Find where to buy products from UK suppliers, including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Search for products or services, then visit the suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the USA.
| Product | Description | |
|---|---|---|
| 21-Episerratenediol | 21-Episerratenediol is a natural triterpenoid found in the herbs of Lycopodium serratum, it exhibited a remarkable inhibitory effect on skin tumor promotion in an in vivo two-stage mouse skin carcinogenesis test using 7,12-dimethylbenz[a]anthracene as an initiator and TPA as a promoter which indicates that 21-episerratenediol might has the activity of anti-cancer. Uses: Anti-cancer; anti-tumor. Group: Pharmaceutical. Alternative Names: C(14a)-Homo-27-norgammacer-14-ene-3β,21β-diol. CAS No. 1449-06-5. Pack Sizes: 1 mg. Product ID: NP6511. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. |  London |
| Aaptamine | Aaptamine, a spongean alkaloid isolated from a sea sponge Aaptos aaptos, is a competitive antagonist of α-adrenoceptor and activates the p21 promoter in a p53-independent manner. Group: Pharmaceutical. Alternative Names: 8,9-dimethoxy-1H-benzo[de][1,6]naphthyridine. CAS No. 85547-22-4. Pack Sizes: 1mg;1g;10g. Product ID: 85547-22-4. Molecular formula: C13H12N2O2. Mole weight: 228.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(2-(methacryloyloxy)ethyl) phosphate | Crosslinking monomer. Adhesion promoter through free phosphoric acid group. Group: Pharmaceutical. Alternative Names: Bis(methacryloyloxyethyl) hydrogen phosphate; bis(2-methacryloyloxyethyl) hydrogen phosphate; 2-Propenoic acid, 2-methyl-, phosphinicobis(oxy-2,1-ethanediyl) ester. CAS No. 32435-46-4. Pack Sizes: 1 kg. Product ID: B1370-016888. Molecular formula: C12H19O8P. Mole weight: 322.25. Custom synthesis is available. Send your inquiries for more information. | London |
| BR-744SD | Ideal adhesion promoter or reactive tackifier. promotes adhesion to various metal and plastic. substrates; provides excellent flexibility and elasticity. imparts optical clarity. Uses: Coatings, adhesives, 3d printing. Group: Oligomer. Oligomer Functionality: 2. Viscosity [CP]: 7,000 (Neat). Durometer Hardness: 65A. Tensile Strength [MPa]: 10. Elongation at Break [%]: 300. Elegonation with %: 300%. Categories: Oligomers. |  |
| Glycitein | Glycitein is a soybean (yellow cultivar) isoflavonoid. It may be used to study anti-oxidation processes at the level of gene transcription where it increases the binding of transcription factors [nuclear factor-E2-related factor 2 (Nrf2) and c-Jun] to the antioxidant response element (ARE) on HO-1 and NQO1 promoters. Uses: The compund shows an anti-cancer activity. Group: Pharmaceutical. Alternative Names: 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-; 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4-chromenone; 4',7-Dihydroxy-6-methoxyisoflavone. CAS No. 40957-83-3. Pack Sizes: 100 mg. Product ID: B2703-465083. Molecular formula: C16H12O5. Mole weight: 284.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Halofuginone | Halofuginone is a semisynthetic quinazolinone alkaloid anticoccidial derived from the plant Dichroa febrifuga, with antifibrotic and potential antineoplastic activities. Halofuginone specifically inhibits collagen type I gene expression and matrix metalloproteinase 2 (MMP-2) gene expression, which may result in the suppression of angiogenesis, tumor stromal cell development, and tumor cell growth. These effects appear to be due to halofuginone-mediated inhibition of the collagen type I and MMP-2 promoters. Collagen type I and MMP-2 play important roles in fibro-proliferative diseases. Uses: Semisynthetic quinazolinone alkaloid anticoccidial. Group: Pharmaceutical. Alternative Names: Halofuginone; Tempostatin; RU 19110; RU19110; RU-19110. CAS No. 55837-20-2. Pack Sizes: 100 mg. Product ID: B0084-071625. Molecular formula: C16H17BrClN3O3. Mole weight: 414.684. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Acetyl-5'-O-(4,4-dimethoxytrityl)-2'-O-methylcytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite is used to incorporate 2-O-methyl modified nucleotides into oligonucleotides. It is a novel nucleoside analogue drug that inhibits tumor growth and activates RNA polymerase II promoter transcription. Group: Pharmaceutical. Alternative Names: N4-Acetyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite; 2'-OMe-Ac-C CE phosphoramidite; N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-Cytidine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; DMT-2'-O-methyl-rC(Ac) amidite; 5'-O-(4,4'-Dimethoxytrityl)-N4-Acetyl-2'-O-methylcytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; DMT-2'-OMe-C(Ac)-CE-Phosphoramidite; N4-Acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-cytidine-3'-CE-phosphoramidite. CAS No. 199593-09-4. Pack Sizes: 5 g. Product ID: B2706-086845. Molecular formula: C42H52N5O9P. Mole weight: 801.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Nobiletin | Nobiletin is a citrus flavonoid isolated from citrus peels like in tangerine, which has anti-inflammatory and anti-tumor activities. Nobiletin has anti-hemagglutination, anti-thrombosis, anti-fungal, anti-allergic, anti-cholinesterase and anti-epileptic effects. It is a carbohydrate metabolism promoter. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: Hexamethoxyflavone. CAS No. 478-01-3. Pack Sizes: 1 g. Product ID: NP1887. Molecular formula: C21H22O8. Mole weight: 402.39. Custom synthesis is available. Send your inquiries for more information. | London |
| o-Toluenesulfonicacid | o-Toluenesulfonic acid functions as a vital catalyst and acidic promoter frequently applied in the synthesis of organic compounds. Such a component is especially prevalent in the pharmaceutical sector owing to its ability to yield antihistamines, antitumor agents, and antibiotics. This reagent is an indispensable tool in advancing new medicines and treatments for a range of medical conditions and ailments. Group: Pharmaceutical. Alternative Names: 2-Toluenesulfonic acid; Toluene-2-sulfonic acid; Benzenesulfonic acid, 2-methyl-; Toluene sulfonic acid; Toluenesulphonic acid; o-methylbenzenesulfonic acid. CAS No. 88-20-0. Pack Sizes: 1 g. Product ID: B0001-401632. Molecular formula: C7H8O3S. Mole weight: 172.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrrolidinyl diaminopyrimidine oxide | Pyrrolidinyl diaminopyrimidine oxide is structurally similar to minoxidil and is an innovative and clinically proven 100% water soluble alcohol-free hair growth promoter. Pyrrolidinyl diaminopyrimidine oxide improves the skin surface blood circulation, to the hair roots to provide the required nutrients and oxygen, to achieve the effect of inhibiting hair loss, strengthening the hair roots, and promoting hair growth. By opening potassium ion channels, it can transform hair follicles from resting period to growth period and prolong the growth period of hair. Group: Pharmaceutical. Alternative Names: 2,4-Pyrimidinediamine, 6-(1-pyrrolidinyl)-, 3-oxide; 2,4-Diamino-6-pyrrolidinopyrimidine 3-oxide; 2,6-Diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide; Nanoxidil; Triaminodil; Copyrrol. CAS No. 55921-65-8. Pack Sizes: 50 g. Product ID: B1370-125349. Molecular formula: C8H13N5O. Mole weight: 195.22. Custom synthesis is available. Send your inquiries for more information. | London |
| SR1001 | Retinoic-acid-receptor-related orphan receptors (ROR) α and γ play a key role in the development of T-helper cells that produce interleukin-17 (TH17 cells), a subset of CD4+ T-cells that contribute to the inflammatory process and have been implicated in the pathology of autoimmune diseases. SR 1001 is a synthetic ligand specific for RORα and RORγ (Kis = 172 and 111 nM, respectively) that functions as an inverse agonist at these receptors. SR 1001 has been shown to suppress IL-17 promoter driven transcriptional activity by inhibiting the interaction of co-activators such as TRAP220 nuclear receptor box 2 peptide (IC50 = 117 nM) and SRC2 with RORα and RORγ as well as by increasing the recruitment of corepressors such as NCoR. At 5 μM, SR 1001 inhibits TH17 cell differentiation and IL-17A secretion in cultured splenocytes and human PBMCs. A 25 mg/kg dose of SR 1001 twice/day delays the onset and the severity of experimental autoimmune encephalomyelitis, a mouse model of multiple sclerosis. Group: Pharmaceutical. Alternative Names: SR 1001; SR-1001. CAS No. 1335106-03-0. Pack Sizes: 100 mg. Product ID: B1370-463179. Molecular formula: C15H13F6N3O4S2. Mole weight: 477.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetrasodium N-(3-carboxyl-1-sulfopropyl)-N-stearyl aspartate | Tetrasodium N-(3-carboxyl-1-sulfopropyl)-N-stearyl aspartate (CAS# 38916-42-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Aerosol 22; Alcopol R 540; Alcopol FL; Aero promoter 845; Procol CA 540. CAS No. 38916-42-6. Pack Sizes: 1 g. Product ID: B0001-222114. Molecular formula: C26H43NNa4O10S. Mole weight: 653.646. Custom synthesis is available. Send your inquiries for more information. | London |
| UNC-0638 | UNC0638 is an inhibitor of G9a and GLP with excellent potency and selectivity over a wide range of epigenetic and non-epigenetic targets. UNC0638 treatment of a variety of cell lines resulted in lower global H3K9me2 levels, equivalent to levels observed for small hairpin RNA knockdown of G9a and GLP with the functional potency of UNC0638 being well separated from its toxicity. UNC0638 markedly reduced the clonogenicity of MCF7 cells, reduced the abundance of H3K9me2 marks at promoters of known G9a-regulated endogenous genes and disproportionately affected several genomic loci encoding microRNAs. Group: Pharmaceutical. Alternative Names: UNC0638, UNC-0638, UNC 0638. CAS No. 1255580-76-7. Pack Sizes: 25 mg. Product ID: B2693-456088. Molecular formula: C30H47N5O2. Mole weight: 509.739. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with erucic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Group: Pharmaceutical. Alternative Names: DEPE; PE(22:1(13E)/22:1(13E)); (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (13Z,13'Z)-bis(docos-13-enoate). CAS No. 904304-57-0. Pack Sizes: 100 mg. Product ID: B1370-194427. Molecular formula: C49H94NO8P. Mole weight: 856.26. Custom synthesis is available. Send your inquiries for more information. | London |
| (20R)-Ginsenoside Rg3 | Ginsenoside Rg3 is extracted from the roots of Panax ginseng C. A. Mey. It could enhance immunity and the ability of antivirus and infection. It also could protect hematopoietic function of marrow, improve the ability of hepatic detoxifcatio and promote restoration of hepatic tissue. It prevents and treats coronary heart disease, climacteric syndrome, diabetes, anemia. Group: Pharmaceutical. Alternative Names: beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl; 20(R)-Propanaxadiol; (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[(10R,12S,13R,14R,17S)-12-hydroxy-17-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol. CAS No. 38243-03-7. Pack Sizes: 250 mg. Product ID: B2703-002312. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information. | London |
| 3,3,5-Triiodo-L-thyronine | 3,3,5-Triiodo-L-thyronine is a metabolite of thyroxine that binds to both thyroid hormone receptors TRα and TRβ so that might help maintain the metabolic homeostasis. It promotes chondrogenesis of human mesenchymal stem cells. Uses: 3,3,5-triiodo-l-thyronine(t3) is an active metabolite of thyroxine and could be effective in agonizing both thyroid hormone receptors trα and trβ. Group: Pharmaceutical. Alternative Names: Levothyroxine EP Impurity A; Liothyronine; Triiodothyronine; T3; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. CAS No. 6893-2-3. Pack Sizes: 1 g. Product ID: B0084-357278. Molecular formula: C15H12I3NO4. Mole weight: 650.97. Custom synthesis is available. Send your inquiries for more information. | London |
| 3β-Ursodeoxycholic Acid | 3β-Ursodeoxycholic Acid is a compound used for studying liver diseases such as primary biliary cirrhosand cholestatic liver diseases. It functions by reducing cholesterol absorption and promoting bile flow. This acid can be obtained from natural sources like bear bile or synthesized chemically. Uses: It is used as an anticholelithogenic. Group: Pharmaceutical. Alternative Names: (3β,5β,7β)-3,7-Dihydroxycholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholan-24-oic Acid; 3β,7β-Dihydroxy-5β-cholanic Acid; 3β,7β-Dihydroxy-5β-cholanoic Acid; Isoursodeoxycholic Acid; Ursodeoxycholic Acid EP Impurity H. CAS No. 78919-26-3. Pack Sizes: 50 mg. Product ID: B2694-122061. Molecular formula: C24H40O4. Mole weight: 392.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxybenzoic acid | 4-Hydroxybenzoic acid isolated from the herbs of Rhodiola crenulata. It has potential to as pan-HDAC inhibitors with anticancer properties and positively regulates the expression of gum cluster to promote EPS production in PXO99A. Uses: Antifungal; antibacterial; antimicrobial. Group: Pharmaceutical. Alternative Names: 4-hydroxybenzoic acid. CAS No. 99-96-7. Pack Sizes: 1mg;1g;10g. Product ID: NP5364. Molecular formula: C7H6O3. Mole weight: 138.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Hydroxyisoleucine | 4-Hydroxyisoleucine, which comes from the seeds of Trigonella foenum-graecum L, could inhibit palmitate-induced, ROS-associated inflammation and restored insulin sensitivity through regulating IRS-1 function. It acts to improve insulin resistance by promoting mitochondrial biogenesis in high fructose diet fed STZ induced diabetic rats. Besides, 4-Hydroxyisoleucine could remarkably improve high glucose-induced IR in 3T3-L1 adipocytes. Meanwhile, 4-HIL could inhibit the secretion of TNF-alpha. Group: Pharmaceutical. Alternative Names: 4-HYDROXY-L-ISOLEUCINE; (2S,3R)-2-aMino-4-hydroxy-3-Methylpentanoic acid. CAS No. 781658-23-9. Pack Sizes: 100 mg. Product ID: B0005-347850. Molecular formula: C6H13NO3. Mole weight: 147.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. Group: Pharmaceutical. Alternative Names: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Pack Sizes: 50 mg. Product ID: B0001-284765. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine | 5-[3-(Trifluoroacetamido)-E-1-propenyl]-2'-deoxyuridine is a potent antiviral agent utilized in the treatment of viral infections caused by herpes simplex viruses (HSV-1, HSV-2), varicella-zoster virus (VZV), and Epstein-Barr virus (EBV). This compound inhibits viral DNA replication, reducing viral propagation and promoting host recovery. Its mechanism of action involves the incorporation into viral DNA, leading to chain termination. Group: Pharmaceutical. Alternative Names: 5-TFA-aa-2'-deoxyuridine; TFA-aa-dU; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propen-1-yl]uridine; (E)-2'-Deoxy-5-[3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; 2'-Deoxy-5-[(1E)-3-[(trifluoroacetyl)amino]-1-propenyl]-uridine; TFA-AA-2'-deoxyuridine. CAS No. 115794-55-3. Pack Sizes: 1 g. Product ID: B0001-331230. Molecular formula: C14H16F3N3O6. Mole weight: 379.29. Custom synthesis is available. Send your inquiries for more information. | London |
| 6'-Galactosyllactose | β6'-Galactosyllactose is a carbohydrate compound with applications as a prebiotic to promote the growth of beneficial gut bacteria. Group: Pharmaceutical. Alternative Names: Galb1-6Galb1-4Glc; D-Glucose, O-β-D-galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-; alpha-D-GLCP-(1->6)-alpha-D-GLCP-(1->4)-D-GLCP; O-β-D-Galactopyranosyl-(1→6)-O-β-D-galactopyranosyl-(1→4)-D-glucose; β6'-Galactosyllactose; β-6'-D-Galactosyllactose. CAS No. 32581-31-0. Pack Sizes: 10 mg. Product ID: B1370-339161. Molecular formula: C18H32O16. Mole weight: 504.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 740 Y-P (TFA) | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Group: Pharmaceutical. Alternative Names: PDGFR 740Y-P(TFA). Pack Sizes: 10 mg. Product ID: B1370-449751. Molecular formula: C143H223F3N43O41PS3. Mole weight: 3384.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8,9,9-Tetradehydroisolariciresinol | Tetradehydroisolariciresinol, an intriguing lignan compound derived from plants, boasts significant potential for human health promotion. Impressively, its professed pharmacological properties encompass antioxidant, anti-inflammatory, and anti-carcinogenic effects. Currently, researchers view it as a valuable agent for battling a variety of cancers including, but not limited to, those localized in the breast and colon. Group: Pharmaceutical. Alternative Names: 6-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxy-3,4-dihydro-2-naphthaldehyde. CAS No. 357645-16-0. Pack Sizes: 5 mg. Product ID: NP4086. Molecular formula: C20H20O6. Mole weight: 356.36. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-729 | AB-729 is a nucleoside analogue that acts as an RNA interference (RNAi) and can inhibit viral replication, reducing HBV antigens. AB-729 binds to a trimer of N-acetylgalactosamine (GalNAc) ligand that promotes entry into hepatocytes through asialoglycoprotein receptor (ASGR). Group: Pharmaceutical. Alternative Names: AB-729|HY-132603. CAS No. 2634739-74-3. Pack Sizes: 1mg;1g;10g. Product ID: 2634739-74-3. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac2-12 | Ac2-12 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium in mice in vivo. It reduces neutrophil adhesion and emigration. It has an anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: LPC1; ANX1; ANXA-1. CAS No. 256447-08-2. Pack Sizes: 1mg;1g;10g. Product ID: 256447-08-2. Molecular formula: C63H94N14O17S. Mole weight: 1351.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac2-26 | Ac2-26 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has an anti-inflammatory effect. Group: Pharmaceutical. Alternative Names: Annexin-1 (2-26) (human); Ac2-26; Lipocortin-1 (2-26); Calpactin II (1-25) (dephosphorylated) (human); Annexin A1 (1-25) (dephosphorylated) (human); Annexin A1 (1-25) (dephosphorylated) (human); Ac-Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH. CAS No. 151988-33-9. Pack Sizes: 1 mg. Product ID: BAT-006164. Molecular formula: C141H210N32O44S. Mole weight: 3089.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Acacia Concinna Extract | Acacia Concinna Extract, derived from the pods and leaves of the Acacia concinna plant, is a traditional herbal extract widely used for its hair care benefits. It is known for its gentle cleansing properties, effectively removing dirt and excess oil from the scalp and hair without stripping natural oils. Shikakai Extract also acts as a natural conditioner, leaving hair soft, shiny, and manageable while promoting hair growth and preventing hair loss. Additionally, it helps maintain a healthy scalp by alleviating dandruff and other scalp issues. The extract contains natural saponins, which create a mild lather and have been used in Ayurvedic medicine for centuries. It is suitable for all hair types and can be used in various forms, including hair washes, hair masks, and herbal supplements. It also contains vitamins A, C, D, E, and K, which nourish the hair and scalp, providing essential nutrients for healthy hair. Additionally, it has antibacterial and antifungal properties, which help in treating scalp infections and maintaining overall scalp health. Uses: Hair protective agents. Group: Pharmaceutical. Alternative Names: Shikakai extract; Acacia concinna, ext. CAS No. 202148-87-6. Pack Sizes: 1mg;1g;10g. Product ID: 202148-87-6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acemannan | Acemannan is a polysaccharide derived from the inner leaf gel of Aloe vera, a plant well-known for its medicinal and cosmetic properties. It is primarily composed of mannose and other sugars, and is recognized for its bioactivity and health benefits. It promotes wound healing, exhibits anti-inflammatory and immunomodulatory effects, and is utilized in various health and beauty products. Group: Pharmaceutical. Alternative Names: Aloeverose; α-D-Galacto-β-D-mannan, (1→4),(1→6)-acetate; Carraklenz Wound & Skin Cleanser; Carrisyn; Snow & Sun Sports Gel. CAS No. 110042-95-0. Pack Sizes: 10 mg. Product ID: B2694-466028. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl tetrapeptide-2 Acetate | Acetyl Tetrapeptide-2 is a four amino acid peptide that can stimulate the skin's immune defenses and help skin regeneration. It can promote FBLN5 and LOXL1 synthesis and enhance their activity, improve skin firmness. Group: Pharmaceutical. Alternative Names: N-acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine acetic acid. CAS No. 2763584-38-7. Pack Sizes: 1 g. Product ID: BAT-016164. Molecular formula: C28H43N5O11. Mole weight: 625.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetyl tetrapeptide-9 acetate | Acetyl tetrapeptide-9 acetate can promote skin remodeling and help achieve firm and plump skin effects. It plays a role in the stimulation of basement membrane polysaccharide (lumican) and the synthesis of collagen I. Group: Pharmaceutical. Alternative Names: Ac-Gln-Asp-Val-His-OH.CH3CO2H; Ac-QDVH.CH3CO2H; N-acetyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidine acetic acid. CAS No. 2763583-72-6. Pack Sizes: 1 g. Product ID: BAT-016217. Molecular formula: C24H37N7O11. Mole weight: 599.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Afobazole | Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Group: Pharmaceutical. Alternative Names: CM346; Afobazol; Fabomotizole; CM 346; CM-346. CAS No. 173352-21-1. Pack Sizes: 5 mg. Product ID: B0084-458641. Molecular formula: C15H21N3O2S. Mole weight: 307.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Afobazole hydrochloride | Fabomotizole (brand name Afobazole) is an anxiolytic drug launched in Russia in the early 2000s. It produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions. Its mechanism of action remains poorly defined however, with GABAergic, NGF- and BDNF-release-promoting, MT1 receptor agonism, MT3 receptor antagonism, and sigma agonism suggested as potential mechanisms. Fabomotizole was shown to inhibit MAO-A reversibly and there might be also some involvement with serotonin receptors. Clinical trials have shown fabomotizole to be well tolerated and reasonably effective for the treatment of anxiety. Experiments of mice have showed antimutagenic and antiteratogenic properties. Group: Pharmaceutical. Alternative Names: CM346 hydrochloride; Afobazol hydrochloride; Fabomotizole hydrochloride; CM 346 hydrochloride; CM-346 hydrochloride. CAS No. 173352-39-1. Pack Sizes: 100 mg. Product ID: B2693-463567. Molecular formula: C15H22ClN3O2S. Mole weight: 343.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Alizarin 1-methyl ether | Alizarin 1-methyl ether is an anthraquinones isolated from the roots of Morinda officinalis with antiosteoporotic activity. Study shows that 2-Hydroxy-1-methoxyanthraquinone promotes osteoblast proliferation and inhibits osteoclast TRAP activity. Group: Pharmaceutical. Alternative Names: 2-Hydroxy-1-methoxyanthraquinone; 2-Hydroxy-1-methoxy-anthraquinone; 2-hydroxy-1-methoxyanthracene-9,10-dione. CAS No. 6170-6-5. Pack Sizes: 2 mg. Product ID: B0005-053817. Molecular formula: C15H10O4. Mole weight: 254.241. Custom synthesis is available. Send your inquiries for more information. | London |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. It can promote collagen and hyaluronic acid synthesis, increase skin thickness and elasticity, remove wrinkles and tighten skin, also can inhibit melanin synthesis, reduce pigmentation, whitening and freckle removal. It has the function of anti-oxidation, anti-aging skin, updating cutin and rejuvenating skin. It can kill propionibacterium acnes and streptococcus, etc., treat acne, reduce acne marks and treat skin photoaging. Group: Pharmaceutical. Alternative Names: Retinal, all-trans-; Retinene 1; (all-E)-15-Apo-β-caroten-15-al; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal; 15-Apo-β-caroten-15-al; 15-Apo-β-carotenal; 2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen1-yl)-, (all-E)-; all-E-Retinal; all-trans-Retinal; all-trans-Retinaldehyde; all-trans-Vitamin A aldehyde; Axerophthal; E-Retinal; Retinal. CAS No. 116-31-4. Pack Sizes: 1 g. Product ID: B2694-186375. Molecular formula: C20H28O. Mole weight: 284.44. Custom synthesis is available. Send your inquiries for more information. | London |
| α-Tricalcium phosphate | α-Tricalcium phosphate, a bioceramic material widely employed in biomedical industries, finds applications in bone grafting and tissue engineering. Due to its chemical similarity to natural bone, this material is especially suitable for repairing bone defects. In addition to providing structural support, it can promote bone cell proliferation and facilitate the integration of new bone tissue into the defect area, making it a promising alternative to traditional bone grafting materials. Group: Pharmaceutical. Alternative Names: Alpha-tricalcium phosphate; Tricalcium phosphate. Pack Sizes: 10 g. Product ID: B0001-138725. Molecular formula: Ca3(PO4)2. Mole weight: 310.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Alpinumisoflavone | Alpinumisoflavone isolated from the herbs of Genista pichisermolliana. It maybe due to their ability to upregulate mechanisms promoting HDL-cholesterol and bile acid formation, Alpinumisoflavone has atheroprotective effects. Uses: Atheroprotective effects. Group: Pharmaceutical. Alternative Names: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one. CAS No. 34086-50-5. Pack Sizes: 1 mg. Product ID: NP2490. Molecular formula: C20H16O5. Mole weight: 336.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Amarogentin | Amarogentin exhibits anti-oxidative, anti-tumour, and anti-diabetic activities. Amarogentin promotes apoptosis, arrests G2/M cell cycle and downregulates of PI3K/Akt/mTOR signalling pathways and displays immunomodulatory effects in human mast cells and keratinocytes. It inhibits the growth of SNU-16 human gastric cancer cells (IC50 = 12.4 μM) and increases apoptosis when used at a concentration of 50 μM. Amarogentin dose-dependently reduces tumor growth in a SNU-16 nude mouse xenograft model. Amarogentin may offer therapeutic potential for preventing or treating thromboembolic disorders, it prevents platelet activation through the inhibition of PLC γ2-PKC cascade and MAPK pathway. Group: Pharmaceutical. Alternative Names: sweroside-2'-(3'',5'',3'''-trihydroxydiphenyl)-2''-carboxylic acid ester; (4aS)-6α-[2-O-[(3,3',5-Trihydroxy-1,1'-biphenyl-2-yl)carbonyl]-β-D-glucopyranosyloxy]-5β-vinyl-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-1-one. CAS No. 21018-84-8. Pack Sizes: 50 mg. Product ID: B1370-062768. Molecular formula: C29H30O13. Mole weight: 586.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Amylin (human) | Amylin, islet Amyloid Polypeptide (IAPP), is a 37-residue peptide hormone secreted by pancreatic β-cells. It inhibits insulin-stimulated glucose uptake, delays gastric emptying and promotes satiety. It has glucose lowering effects in vivo. It is also used to study the mechanisms of amyloid deposition and its role in molecular misfolding processes expecially in conditions such as diabetes type II. Group: Pharmaceutical. Alternative Names: L-Tyrosinamide, L-lysyl-L-cysteinyl-L-asparaginyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-L-asparaginyl-L-threonyl-, cycl. CAS No. 122384-88-7. Pack Sizes: 1 mg. Product ID: BAT-006084. Molecular formula: C165H261N51O55S2. Mole weight: 3903.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Arborinine | Arborinine is an alkaloid isolated from Erthela bahiensis. Arborinine was shown to inhibit splenocytes proliferation under ConA or PWM stimulation and promote apoptosis on splenocytes and thymocytes stimulated with PWM in 24h. It also decreases production of Interleukin-10 by splenocytes and thymocytes stimulated with ConA or PWM. Group: Pharmaceutical. Alternative Names: 1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one. CAS No. 5489-57-6. Pack Sizes: 1 mg. Product ID: NP0701. Molecular formula: C16H15NO4. Mole weight: 285.299. Custom synthesis is available. Send your inquiries for more information. | London |
| Arg-Gly-Asp-Ser | Arg-Gly-Asp-Ser is an integrin binding sequence that inhibits integrin receptor function. It is a tetrapeptide found on fibronectin, fibrinogen α, and von Willebrand factor, but not vitronectin or collagen. It decreases systemic inflammation via inhibition of collagen-triggered activation of leukocytes and attenuates expression of inflammatory cytokines, iNOS and MMP-9. It inhibits thrombin-induced binding of platelets to fibronectin, fibrinogen α, and von Willebrand factor. It promotes cell attachment and abrogates apoptosis via the mitochondrial pathway in osteoblasts in vitro. It also blocks the attachment of certain pathogens to cells. Uses: Platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: Arg Gly Asp Ser; RGDS peptide; Fibronectin Inhibitor. CAS No. 91037-65-9. Pack Sizes: 100 mg. Product ID: BAT-010205. Molecular formula: C15H27N7O8. Mole weight: 433.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-471 | ARV-471, an oral estrogen receptor PROTAC protein degrader for the treatment of breast cancer, is an heterobifunctional molecule that promotes the interaction between estrogen receptor alpha and intracellular E3 ligase complexes. It leads to ubiquitylation and subsequent degradation of estrogen receptors through the proteasome. In ER positive breast cancer cell lines, it has a strong ability to degrade ER with a half-maximal degradation concentration (DC50) of ~2 nM. Group: Pharmaceutical. Alternative Names: ARV471; ARV 471; (S)-3-(5-(4-((1-(4-((1R,2S)-6-hydroxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenyl)piperidin-4-yl)methyl)piperazin-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione; 2,6-Piperidinedione, 3-[1,3-dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-, (3S)-; Vepdegestrant; (3S)-3-[1,3-Dihydro-1-oxo-5-[4-[[1-[4-[(1R,2S)-1,2,3,4-tetrahydro-6-hydroxy-2-phenyl-1-naphthalenyl]phenyl]-4-piperidinyl]methyl]-1-piperazinyl]-2H-isoindol-2-yl]-2,6-piperidinedione. CAS No. 2229711-68-4. Pack Sizes: 5 mg. Product ID: B1370-380753. Molecular formula: C45H49N5O4. Mole weight: 723.9. Custom synthesis is available. Send your inquiries for more information. | London |
| AS101 | AS101 is a synthetic non-toxic tellurium derivative, structurally similar to cisplatin, with immuno-modulating, antiviral, and hair growth-promoting activities. This agent is also a potent inducer of IL-1 and IL-6. Accordingly, ammonium trichlorotellurate may protect against chemotherapy-induced alopecia. Group: Pharmaceutical. Alternative Names: AS-101; IVX-Q-101; PRX-0001; PRX-0002; PRX-001; WAX-120337; IVXQ-101; AS101; IVXQ101; PRX0001; PRX0002; PRX001;WAX120337; AS 101; IVX Q 101; PRX 0001; PRX 0002; PRX 001; WAX 120337; IVXQ 101; US brand name: Ossirene; IVX-Q-101. Ammonium trichloro(dioxoethylene-O,O') tellurate. CAS No. 106566-58-9. Pack Sizes: 25 mg. Product ID: B0084-256533. Molecular formula: C2H4Cl3O2Te.H4N. Mole weight: 312.049. Custom synthesis is available. Send your inquiries for more information. | London |
| Ascorbyl tetraisopalmitate | Ascorbyl tetraisopalmitate is a newly developed esterified derivative of Vitamin C with the highest stability of all Vitamin C derivatives. It can be absorbed transdermally and then effectively converted into vitamin C. It can inhibit the synthesis of melanin and remove the melanin present. Accordingly, it activates the collagen tissue directly at the base of the skin, accelerates collagen production, and prevents skin aging. It is a functional whitening agent that has anti-inflammatory, antioxidant and acne-removing effects and can promote collagen synthesis, reduce skin wrinkles, and prevent skin aging. Uses: Cosmetic raw materials. Group: Pharmaceutical. Alternative Names: L-Ascorbic acid, 2,3,5,6-tetrakis(2-hexyldecanoate); Ascorbate Tetraisopalmitate; VC-IP; L-Ascorbic acid, tetrakis(2-hexyldecanoate); Ascorbyl tetra-2-hexyldecanoate; BV-OSC; Nikkol VC-IP; Vitamin C tetra-isopalmitate; Tetrahexyldecyl ascorbate; Esterified VC; Fat-soluble vitamin C. CAS No. 183476-82-6. Pack Sizes: 100 g. Product ID: B1370-147579. Molecular formula: C70H128O10. Mole weight: 1129.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Belinostat | Belinostat is a hydroxamic acid-type histone deacetylase (HDAC) inhibitor. Belinostat targets HDAC enzymes to inhibit tumor cell proliferation and angiogenesis, induce apoptosis and promote cellular differentiation. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: Belinostat; PXD 101; Beleodaq; PDX101; PX 105684; PXD-101; PXD101; (E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide. CAS No. 414864-00-9. Pack Sizes: 100 mg. Product ID: B0084-141764. Molecular formula: C15H14N2O4S. Mole weight: 318.347. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzoin Tincture BP | At GMP Pharma, we are dedicated to providing high-quality pharmaceutical products that meet the strictest regulatory standards. Our Bulk Benzoin Tincture BP is manufactured in full compliance with British Pharmacopoeia (BP) guidelines, ensuring the highest level of purity and effectiveness. This versatile product is widely used in both healthcare and personal care settings, offering protection for the skin, promoting healing of minor wounds, and aiding in respiratory relief. By adhering to Good Manufacturing Practice (GMP) standards, we guarantee a consistent and reliable supply, giving healthcare professionals confidence in the quality and safety of our Benzoin Tincture BP. Group: Pharmaceutical. |  Worldwide |
| BIO | BIO is a potent and reversible inhibitor of GSK-3 with IC50 of 5 nM for GSK-3α/β. BIO enhances reprogramming of mouse fibroblasts, neural stem cells, and thymocytes to induced pluripotent stem (iPS) cells. It also promotes differentiation of cardiomyocytes from human ES and iPS cells. Group: Pharmaceutical. Alternative Names: GSK-3 Inhibitor IX; 6-bromoindirubin-3-oxime; 6-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol. CAS No. 667463-62-9. Pack Sizes: 25 mg. Product ID: B2693-286135. Molecular formula: C16H10BrN3O2. Mole weight: 356.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Birinapant | Birinapant, also known as TL32711, is a synthetic small molecule and peptido mimetic of second mitochondrial-derived activator of caspases (SMAC) and inhibitor of IAP (Inhibitor of Apoptosis Protein) family proteins, with potential antineoplastic activity. As a SMAC mimetic and IAP antagonist, TL32711 binds to and inhibits the activity of IAPs, such as X chromosome-linked IAP (XIAP) and cellular IAPs 1 and 2. Since IAPs shield cancer cells from the apoptosis process, this agent may restore and promote the induction of apoptosis through apoptotic signaling pathways in cancer cells. IAPs are overexpressed by many cancer cell types and suppress apoptosis by binding and inhibiting active caspases-3, -7 and -9 via their baculoviral lAP repeat (BIR) domains. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: TL-32711; TL32711; TL 32711. Birinapant. CAS No. 1260251-31-7. Pack Sizes: 100 mg. Product ID: B0084-462223. Molecular formula: C42H56F2N8O6. Mole weight: 806.957. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-His(Trt)-Aib-OH | Boc-His(Trt)-Aib-OH, a highly specialized peptide synthesis reagent employed within the biomedical industry, presents a powerful capability for the creation of peptide sequences inclusive of unconventional amino acids. Its steadfast utilization helps to promote the generation of distinct and optimal peptide architectures, critical for the progression of targeted drug development, including the likes of Alzheimer's disease, cancer and many other diseases. Group: Pharmaceutical. Alternative Names: (S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid. CAS No. 2061897-68-3. Pack Sizes: 5 g. Product ID: BAT-000828. Molecular formula: C34H38N4O5. Mole weight: 582.7. Custom synthesis is available. Send your inquiries for more information. | London |
| CBL0137 hydrochloride | NF-κB (nuclear factor kappa-light-chain-enhancer of activated B cells) is a protein complex that controls transcription of DNA, cytokine production and cell survival. CBL0137 activates p53 and inhibits NF-kB with EC50s of 0.37 μM and 0.47 μM in the cell-based p53 and NF-kB reporter assays, respectively. It functionally inactivates the facilitates chromatin transcription complex, driving the effects on p53 and NF-κB and promoting cancer cell death. Group: Pharmaceutical. Alternative Names: CBLC137; CBL-0137; Curaxin 137. CAS No. 1197397-89-9. Pack Sizes: 50 mg. Product ID: B2693-292244. Molecular formula: C21H24N2O2·HCl. Mole weight: 372.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceftiofur hydrochloride | Ceftiofur hydrochloride is resistant to the antibiotic resistance enzyme beta-lactamase. Ceftiofur hydrochloride has activity against Gram-positive and Gram-negative bacteria. It can be used for piglet health care, effectively prevent early death caused by various bacterial diseases, improve the survival rate of piglets, promote weight gain, and is beneficial to the later growth of piglets. Group: Pharmaceutical. Alternative Names: U-67279A; U 67279A; Ceftiofur Hydrochloride. CAS No. 103980-44-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3037. Molecular formula: C19H17N5O7S3.HCl. Mole weight: 560.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Choline Fenofibrate | Choline fenofibrate is a hydrophilic formulation of fenofibric acid that acts primarily by activating peroxisome proliferator-activated receptor alpha (PPARα). This nuclear receptor modulates the transcription of genes involved in lipid metabolism. Once activated, PPARα increases the expression of lipoprotein lipase (LPL), which hydrolyzes triglycerides in lipoproteins, thereby reducing plasma triglyceride levels. It also decreases the production of apolipoprotein C-III (ApoC-III), an inhibitor of LPL, further promoting triglyceride breakdown. Additionally, choline fenofibrate stimulates the synthesis of high-density lipoprotein cholesterol (HDL-C) by upregulating the expression of apolipoprotein A-I (ApoA-I) and apolipoprotein A-II (ApoA-II). This multifaceted mechanism helps in managing mixed dyslipidemia by lowering triglycerides and increasing HDL-C levels. Group: Pharmaceutical. Alternative Names: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid (1:1); ABT 335; FNFC; Trilipix. CAS No. 856676-23-8. Pack Sizes: 5 g. Product ID: B0084-259938. Molecular formula: C22H28ClNO5. Mole weight: 421.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Copper Tripeptide-3 hydrochloride | Copper Tripeptide-3 hydrochloride is a synthetic peptide that consists of the amino acids alanine, histidine, and lysine, with a copper ion (Cu) complexed to the lysine. AHK-Cu is valued for its role in promoting wound healing, collagen synthesis, and overall skin regeneration. It is often used in anti-aging skincare products due to its ability to support the skin's natural repair processes and improve skin elasticity. Group: Pharmaceutical. Alternative Names: [L-Alanyl-kN-L-histidyl-kN,kN3-L-lysinato(2-)]copper monohydrochloride; Copper, [L-alanyl-κN-L-histidyl-κN,κN3-L-lysinato(2-)]-, monohydrochloride; (Alanyl-histidyl-lysine)copper(II) hydrochloride; AHK-Cu.HCl; L-Alanyl-L-histidyl-L-lysine-copper(II) complex hydrochloride; Ala-His-{Lys-Cu}.HCl; AH-{Lys-Cu}.HCl. CAS No. 682809-81-0. Pack Sizes: 5 g. Product ID: BAT-016739. Molecular formula: C15H25ClCuN6O4. Mole weight: 452.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Corosolic acid | Corosolic acid, that is isolated from the barks of Lagerstroemia speciosa, contains anti-angiogenic activity that can suppress FAK signaling induced by angiopoietin-1. Corosolic acid exerts its anticancer activity against colon cancer cells by promoting the N-terminal phosphorylation and subsequent proteasomal degradation of β-catenin. Besides, Corosolic acid induced apoptosis in colorectal cancer (CRC), rendering this compound a potential anticancer agent for the treatment of CRC. Corosolic acid, as a new plant medicine for preventing and treating obesity and type II diabetes, and a functional natural health food and pharmaceutical raw material, has become a popular product in the market. Uses: Anti-angiogenic/anticancer. Group: Pharmaceutical. Alternative Names: 2-A-HYDROXYURSOLIC ACID; 2ALPHA-HYDROXYURSOLIC ACID; 2,3-DIHYDROXYURS-12-EN-28-OIC ACID; HYDROXYURSOLIC ACID; COROSOLIC ACID; Corsolicacid; Corosolic; (2a,3b)-2,3-Dihydroxy-urs-12-en-28-oic acid. CAS No. 4547-24-4. Pack Sizes: 50 mg. Product ID: NP7232. Molecular formula: C30H48O4. Mole weight: 472.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Corynoxine | Corynoxine is an enantiomer of Corynoxine B. It induces autophagy in different neuronal cell lines, including N2a and SHSY-5Y cells. By inducing autophagy, it promotes the clearance of wild-type and A53T α-syn in inducible PC12 cells. It also significantly decreased locomotor activity after oral administration to mice. Group: Pharmaceutical. Alternative Names: (16E)-16,17-Didehydro-17-methoxy-2-oxocorynoxan-16-carboxylic acid methyl ester. CAS No. 6877-32-3. Pack Sizes: 10 mg. Product ID: NP0436. Molecular formula: C22H28N2O4. Mole weight: 384.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin H | The minor analogues of the cyclosporin family have immunological activity because they do not bind to immunophilins. It is an inhibitor of phorbol ester that effectively promotes tumors on mouse skin, and effectively inhibits calcium/calmodulin-dependent phosphorylation of EF-2 in vitro. It is an effective and selective formyl peptide receptor antagonist and formyl peptide-induced superoxide formation inhibitor. Group: Pharmaceutical. Alternative Names: 5-(N-methyl-D-valine)cyclosporine A. CAS No. 83602-39-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05764. Molecular formula: C62H111N11O12. Mole weight: 1202.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Darutoside | Darutoside is isolated from the herb of Siegesbeckia orientalis. It can improve skin elasticity, surface appearance and stretch mark removal, through soothing the skin, decreasing inflammation, restoring collagen and promoting collagen production. Group: Pharmaceutical. Alternative Names: Darutin. CAS No. 59219-65-7. Pack Sizes: 10 mg. Product ID: NP1520. Molecular formula: C26H44O8. Mole weight: 484.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Dasatinib | Dasatinib, also known as BMS-354825, is an orally bioavailable synthetic small molecule-inhibitor of SRC-family protein-tyrosine kinases. Dasatinib binds to and inhibits the growth-promoting activities of these kinases. Apparently because of its less stringent binding affinity for the BCR-ABL kinase, dasatinib has been shown to overcome the resistance to imatinib of chronic myeloid leukemia (CML) cells harboring BCR-ABL kinase domain point mutations. SRC-family protein-tyrosine kinases interact with variety of cell-surface receptors and participate in intracellular signal transduction pathways; tumorigenic forms can occur through altered regulation or expression of the endogenous protein and by way of virally-encoded kinase genes. Group: Pharmaceutical. Alternative Names: BMS-354825; BMS354825; BMS354825. CAS No. 302962-49-8. Pack Sizes: 25 g. Product ID: NP3264. Molecular formula: C22H26ClN7O2S. Mole weight: 488.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Decapeptide-18 | Decapeptide-18, also known as CG-WINT, is a synthetic peptide that plays a significant role in promoting hair growth. It is composed of arginine, cysteine, glutamine, glutamic acid, histidine, threonine and valine. It is derived from the Wnt10 signaling pathway and is designed to stimulate the formation of hair placodes, which are essential for hair follicle development. This peptide exhibits higher stability and skin penetration compared to the natural Wnt10 peptide, making it effective in activating hair follicles and promoting the differentiation of hair follicle epithelial stem cells into hair keratinocytes. Additionally, Decapeptide-18 is recognized for its potential in enhancing hair density and strength, making it a valuable ingredient in hair care formulations aimed at combating hair loss and promoting hair growth. Group: Pharmaceutical. Alternative Names: CG-WINT; Decapeptide 18. CAS No. 3032916-63-2. Pack Sizes: 100 mg. Product ID: BAT-016731. Custom synthesis is available. Send your inquiries for more information. | London |
| Deep Blue Pro 500ml Spa and Hot Tub Flush | Introducing Deep Blue Pro's Hot Tub System Flush, a perfect complement to our existing hot tub range, designed to safeguard your hot tub or spa from potential breakdowns caused by pipework issues and blockages. Our specially formulated solution is crafted to effectively navigate through your plumbing system, eliminating unhygienic substances such as body film, oils, and grime that accumulate over time. This build-up of oil and grime can compromise the hygiene of your hot tub, resulting in an unwelcoming bathing experience. Say goodbye to clogged pipes and inefficient internal systems. Our solution ensures a thorough cleansing, promoting optimal efficiency and delivering crystal-clear water that will leave a lasting impression on your guests and visitors. Maintain peak hygiene levels with regular flushing. Follow these simple directions for use: For hot tubs and whirlpools, fill the water to the top of the jets. Add 500ml of the solution per 1000L of water and run for 15 to 30 minutes. . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 0666186536766. MPN: DBPRSPA32S. Brand: Deep Blue Pro. Categories: Pool Chemicals. |  Lincolnshire, Wiltshire, Online |
| Deep Blue Pro 6 x 500ml Spa and Hot Tub Flush | Introducing Deep Blue Pro's Hot Tub System Flush, a perfect complement to our existing hot tub range, designed to safeguard your hot tub or spa from potential breakdowns caused by pipework issues and blockages. Our specially formulated solution is crafted to effectively navigate through your plumbing system, eliminating unhygienic substances such as body film, oils, and grime that accumulate over time. This build-up of oil and grime can compromise the hygiene of your hot tub, resulting in an unwelcoming bathing experience. Say goodbye to clogged pipes and inefficient internal systems. Our solution ensures a thorough cleansing, promoting optimal efficiency and delivering crystal-clear water that will leave a lasting impression on your guests and visitors. Maintain peak hygiene levels with regular flushing. Follow these simple directions for use: For hot tubs and whirlpools, fill the water to the top of the jets. Add 500ml of the solution per 1000L of water and run for 15 to 30 minutes. . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 5060220075375. MPN: DBPRSPA32. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro Hot tub Flush 10 Litres system cleaner flusher | Introducing Deep Blue Pro's Hot Tub System Flush, a perfect complement to our existing hot tub range, designed to safeguard your hot tub or spa from potential breakdowns caused by pipework issues and blockages. Our specially formulated solution is crafted to effectively navigate through your plumbing system, eliminating unhygienic substances such as body film, oils, and grime that accumulate over time. This build-up of oil and grime can compromise the hygiene of your hot tub, resulting in an unwelcoming bathing experience.Say goodbye to clogged pipes and inefficient internal systems. Our solution ensures a thorough cleansing, promoting optimal efficiency and delivering crystal-clear water that will leave a lasting impression on your guests and visitors. Maintain peak hygiene levels with regular flushing. Follow these simple directions for use:For hot tubs and whirlpools, fill the water to the top of the jets. Add 500ml of the solution per 1000L of water and run for 15 to 30 minutes.We . Uses: Swimming pools, hot tubs. Algicides clarifiers and cleaners. Grades: A+. Pack Size: 10 litre. Product ID: 5060220073920. MPN: DBPFLUSH10. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro Hot tub Flush 1 Litre system cleaner flusher | Introducing Deep Blue Pro's Hot Tub System Flush, a perfect complement to our existing hot tub range, designed to safeguard your hot tub or spa from potential breakdowns caused by pipework issues and blockages. Our specially formulated solution is crafted to effectively navigate through your plumbing system, eliminating unhygienic substances such as body film, oils, and grime that accumulate over time. This build-up of oil and grime can compromise the hygiene of your hot tub, resulting in an unwelcoming bathing experience.Say goodbye to clogged pipes and inefficient internal systems. Our solution ensures a thorough cleansing, promoting optimal efficiency and delivering crystal-clear water that will leave a lasting impression on your guests and visitors. Maintain peak hygiene levels with regular flushing. Follow these simple directions for use:For hot tubs and whirlpools, fill the water to the top of the jets. Add 500ml of the solution per 1000L of water and run for 15 to 30 minutes.We . Uses: Swimming pools, hot tubs. Algicides clarifiers and cleaners. Grades: A+. Pack Size: 1 litre. Product ID: 5060220073937. MPN: DBPFLUSH1. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro Hot tub Flush 20 Litres system cleaner flusher | Introducing Deep Blue Pro's Hot Tub System Flush, a perfect complement to our existing hot tub range, designed to safeguard your hot tub or spa from potential breakdowns caused by pipework issues and blockages. Our specially formulated solution is crafted to effectively navigate through your plumbing system, eliminating unhygienic substances such as body film, oils, and grime that accumulate over time. This build-up of oil and grime can compromise the hygiene of your hot tub, resulting in an unwelcoming bathing experience.Say goodbye to clogged pipes and inefficient internal systems. Our solution ensures a thorough cleansing, promoting optimal efficiency and delivering crystal-clear water that will leave a lasting impression on your guests and visitors. Maintain peak hygiene levels with regular flushing. Follow these simple directions for use:For hot tubs and whirlpools, fill the water to the top of the jets. Add 500ml of the solution per 1000L of water and run for 15 to 30 minutes.We . Uses: Swimming pools, hot tubs. Algicides clarifiers and cleaners. Grades: A+. Pack Size: 20 litre. Product ID: 5060220073951. MPN: DBPFLUSH20. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro Hot tub Flush 25 Litres system cleaner flusher | Introducing Deep Blue Pro's Hot Tub System Flush, a perfect complement to our existing hot tub range, designed to safeguard your hot tub or spa from potential breakdowns caused by pipework issues and blockages. Our specially formulated solution is crafted to effectively navigate through your plumbing system, eliminating unhygienic substances such as body film, oils, and grime that accumulate over time. This build-up of oil and grime can compromise the hygiene of your hot tub, resulting in an unwelcoming bathing experience.Say goodbye to clogged pipes and inefficient internal systems. Our solution ensures a thorough cleansing, promoting optimal efficiency and delivering crystal-clear water that will leave a lasting impression on your guests and visitors. Maintain peak hygiene levels with regular flushing. Follow these simple directions for use:For hot tubs and whirlpools, fill the water to the top of the jets. Add 500ml of the solution per 1000L of water and run for 15 to 30 minutes.We . Uses: Swimming pools, hot tubs. Algicides clarifiers and cleaners. Grades: A+. Pack Size: 25 litre. Product ID: 5060220073944. MPN: DBPFLUSH25. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro Hot tub Flush 5 Litres system cleaner flusher | Introducing Deep Blue Pro's Hot Tub System Flush, a perfect complement to our existing hot tub range, designed to safeguard your hot tub or spa from potential breakdowns caused by pipework issues and blockages. Our specially formulated solution is crafted to effectively navigate through your plumbing system, eliminating unhygienic substances such as body film, oils, and grime that accumulate over time. This build-up of oil and grime can compromise the hygiene of your hot tub, resulting in an unwelcoming bathing experience.Say goodbye to clogged pipes and inefficient internal systems. Our solution ensures a thorough cleansing, promoting optimal efficiency and delivering crystal-clear water that will leave a lasting impression on your guests and visitors. Maintain peak hygiene levels with regular flushing. Follow these simple directions for use:For hot tubs and whirlpools, fill the water to the top of the jets. Add 500ml of the solution per 1000L of water and run for 15 to 30 minutes.We . Uses: Swimming pools, hot tubs. Algicides clarifiers and cleaners. Grades: A+. Pack Size: 5 litre. Product ID: 5060220073913. MPN: DBPFLUSH5. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro PH Minus 10Kg PH- pH decreaser | PH minus granules enables you to decrease the pH of your pool or hot tub to the ideal level, which is between 7.2 - 7.6, promoting bather comfort, optimum chemical efficiency and protection of pool plant equipment. Subject to available stock, heavy orders may be sent as multiples of smaller tubs. Test the pH of your pool water if it is above 7.6, use pH minus to lower it. Application Instructions: 1. Pre-dissolve the product in a clean plastic container at a maximum rate of 100g of product per 10 Litres of clean warm water. Stir well to ensure product is fully dissolved. Carefully add the resulting solution to the water whilst the pump(s) are turned 'on', preferably near to the water inlets to aid distribution. 2. After a minimum of 8 hours, recheck the pH level and if necessary repeat the treatment until the ideal pH is established. Please note a number of treatments may be required. Dosing rates: Hot tub: 1,000 litres (220 Gallons) of water add 10g Small pool 40,000 litres (8800 . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Pack Size: 10 litre. Product ID: 0666186536308. MPN: DBPPHMINUS-10. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro PH Minus 14Kg (2x7Kg) PH- pH decreaser | PH minus granules enables you to decrease the pH of your pool or hot tub to the ideal level, which is between 7.2 - 7.6, promoting bather comfort, optimum chemical efficiency and protection of pool plant equipment. Test the pH of your pool water if it is above 7.6, use pH minus to lower it. Application Instructions: 1. Pre-dissolve the product in a clean plastic container at a maximum rate of 100g of product per 10 Litres of clean warm water. Stir well to ensure product is fully dissolved. Carefully add the resulting solution to the water whilst the pump(s) are turned 'on', preferably near to the water inlets to aid distribution. 2. After a minimum of 8 hours, recheck the pH level and if necessary repeat the treatment until the ideal pH is established. Please note a number of treatments may be required. Dosing rates: Hot tub: 1,000 litres (220 Gallons) of water add 10g Small pool 40,000 litres (8800 Gallons) of water - add 450g Medium pool 60,000 litres (13200 Gallons) of water - a . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 5060220090576. MPN: DBPPHMINUS-7Box. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro PH Minus 1.5Kg PH- pH decreaser | PH minus granules enables you to decrease the pH of your pool or hot tub to the ideal level, which is between 7.2 - 7.6, promoting bather comfort, optimum chemical efficiency and protection of pool plant equipment. Test the pH of your pool water if it is above 7.6, use pH minus to lower it. Application Instructions: 1. Pre-dissolve the product in a clean plastic container at a maximum rate of 100g of product per 10 Litres of clean warm water. Stir well to ensure product is fully dissolved. Carefully add the resulting solution to the water whilst the pump(s) are turned 'on', preferably near to the water inlets to aid distribution. 2. After a minimum of 8 hours, recheck the pH level and if necessary repeat the treatment until the ideal pH is established. Please note a number of treatments may be required. Dosing rates: Hot tub: 1,000 litres (220 Gallons) of water add 10g Small pool 40,000 litres (8800 Gallons) of water - add 450g Medium pool 60,000 litres (13200 Gallons) of water - a . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Product ID: 0666186537008. MPN: DBPPHMINUS-1.5S. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
| Deep Blue Pro PH Minus 1Kg PH- pH decreaser | PH minus granules enables you to decrease the pH of your pool or hot tub to the ideal level, which is between 7.2 - 7.6, promoting bather comfort, optimum chemical efficiency and protection of pool plant equipment. Test the pH of your pool water if it is above 7.6, use pH minus to lower it. Application Instructions: 1. Pre-dissolve the product in a clean plastic container at a maximum rate of 100g of product per 10 Litres of clean warm water. Stir well to ensure product is fully dissolved. Carefully add the resulting solution to the water whilst the pump(s) are turned 'on', preferably near to the water inlets to aid distribution. 2. After a minimum of 8 hours, recheck the pH level and if necessary repeat the treatment until the ideal pH is established. Please note a number of treatments may be required. Dosing rates: Hot tub: 1,000 litres (220 Gallons) of water add 10g Small pool 40,000 litres (8800 Gallons) of water - add 450g Medium pool 60,000 litres (13200 Gallons) of water - a . Uses: Swimming pools, hot tubs. Water balancing; fast delivery. Grades: A+. Pack Size: 1 litre. Product ID: 0666186535721. MPN: DBPPHMINUS-1. Brand: Deep Blue Pro. Categories: Pool Chemicals. | Lincolnshire, Wiltshire, Online |
Our database is helping our users find suppliers everyday.
