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 | |
|---|---|---|
| alpha-Naphthyl acid phosphate, monosodium salt monohydrate | 25g Pack Size. Group: Biochemicals. Formula: C10H8NaO4P.H2O. CAS No. 81012-89-7. Prepack ID : 42045149-25g. Molecular Weight : 264.15. |  |
| Sodium Acid Pyro Phosphate | Sodium Acid Pyro Phosphate. At Tan International we supply a wide range of products covering all industry sectors |  Scotland |
| 08:0 PA (sodium salt) | 08:0 PA (sodium salt) is a phosphatidic acid derivative utilized for investigative endeavors within the biomedical realm. Its properties lend themselves to potential therapeutic interventions in the realm of neurodegenerative pathologies and oncological conditions, while concurrently serving as a tool for delving into the intricacies of lipid homeostasis and signal transduction cascades. Group: Pharmaceutical. Alternative Names: Dioctanoyl phosphatidic acid sodium salt; 1,2-dioctanoyl-sn-glycero-3-phosphate (sodium salt); PA(8:0/8:0) (sodium salt); Sodium 1,2-dioctanoyl-SN-glycero-3-phosphate. CAS No. 321883-54-9. Pack Sizes: 10 mg. Product ID: B1370-363690. Molecular formula: C19H36NaO8P. Mole weight: 446.45. Custom synthesis is available. Send your inquiries for more information. |  London |
| 10-(Phosphonooxy)decyl Methacrylate | 10-(Phosphonooxy)decyl Methacrylate is a compound used in dentistry. It is used to formulate a bonding agent consisting of calcium phosphate powder mixed with adhesive monomer used in pulp capping. Group: Pharmaceutical. Alternative Names: 12-Methacryloyldodeylphosphate; MADDP; 10-MDP; Cesead opaque primer; Methacryloyloxydecyl dihydrogen phosphate; 2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Pack Sizes: 25 g. Product ID: B1370-443830. Molecular formula: C14H27O6P. Mole weight: 322.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 2'-Deoxycytidine 3'-monophosphate ammonium salt | 2'-Deoxycytidine 3'-monophosphate ammonium salt is a nucleotide-like compound that is extensively employed in scientific research, especially in the disciplines of DNA sequencing and synthesis. Furthermore, it serves as an essential ingredient for various phosphatases and kinases. With its unique properties, it has the potential to combat a variety of viral infections and cancers, thus opening up new avenues for therapeutic interventions. Group: Pharmaceutical. Alternative Names: 2'-Deoxycytidine-3'-monophosphate tetraammonium salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate, ammonia salt; 2'-Deoxy-3'-cytidylic acid ammoniate (1:1); 2'-Desoxycytidine 3'-(dihydrogen phosphate) ammonium salt (1:1). CAS No. 102783-50-6. Pack Sizes: 20 mg. Product ID: B2001-297040. Molecular formula: C9H17N4O7P. Mole weight: 324.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Group: Pharmaceutical. Alternative Names: 2-((2-(bis(4-methoxyphenyl)(phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis(4-methoxyphenyl)phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2-(4,4'-dimethoxytrityloxy)ethylsulfonyl]ethyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 2-O-DMT-S phosphoramidite; 5'-Phosphate-Amidite; O-DMT-2,2'-sulfonyldiethanol phosphoramidite; 5'-Phosphate-ON Reagent. CAS No. 108783-02-4. Pack Sizes: 10 g. Product ID: B1370-341811. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Fluorouridine-5'-monophosphate sodium salt | 5-fluorouridine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-fluorouracil as the pyrimidine component. It has a role as a drug metabolite. It is a pyrimidine ribonucleoside 5'-monophosphate and an organofluorine compound. It derives from a uridine 5'-monophosphate. Group: Pharmaceutical. Alternative Names: 5'-Uridylic acid, 5-fluoro-, disodium salt; 5F-UMP disodium salt; 5-Fluoro-5'-uridylic acid disodium salt; 5-Fluorouridine 5'-monophosphate disodium salt; 5-Fluorouridine 5'-phosphate disodium salt; 5-Fluorouridine monophosphate disodium salt; 5-Fluorouridylic acid disodium salt; 5-fluorouridine 5'-(dihydrogen phosphate) disodium salt; 5-Fluoro-UMP disodium salt. CAS No. 67550-10-1. Pack Sizes: 50 mg. Product ID: B1370-340776. Molecular formula: C9H10FN2Na2O9P. Mole weight: 386.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxymethyldeoxycytidylic acid | 5-Hydroxymethyldeoxycytidylic acid, an indispensable component in the realm of biomedicine, stands as a compound of paramount importance. Renowned for its potential therapeutic value, this nucleoside analog assumes a pivotal role in combatting DNA-related ailments, encompassing malignant neoplasms and pervasive viral afflictions. Researchers earnestly employ this organic entity to unravel the intricate intricacies of DNA structure-function associations and genetic manipulation techniques. Group: Pharmaceutical. Alternative Names: 5-Hmdcyt; 5-Hydroxymethyldeoxycytidylate; 2'-deoxy-5-(hydroxymethyl)cytidine 5'-(dihydrogen phosphate). CAS No. 13009-95-5. Pack Sizes: 10 mg. Product ID: B1370-268030. Molecular formula: C10H16N3O8P. Mole weight: 337.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-methyl-2'-deoxycytidine-5'-monophosphate | 5-methyl-2'-deoxycytidine-5'-monophosphate is a crucial compound in biomedicine used for various applications. As a modified nucleotide analogue, it plays a vital role in DNA methylation processes, making it fundamental for epigenetic studies and research. Additionally, this product is involved in the regulation of gene expression and has potential therapeutic significance in treating diseases such as cancer, neurodegenerative disorders, and viral infections. Group: Pharmaceutical. Alternative Names: 5-Me-2'-dCMP; 2'-Deoxy-5-methylcytidine-5'-monophosphate; 5-MedCMP; 2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate); 2'-deoxy-5-methyl-5'-cytidylic acid; 5-Methyl dCMP. CAS No. 2498-41-1. Pack Sizes: 50 mg. Product ID: B2706-298689. Molecular formula: C10H16N3O7P. Mole weight: 321.22. Custom synthesis is available. Send your inquiries for more information. | London |
| 5'-Thymidylic acid, disodium salt | 5'-Thymidylic acid, disodium salt is a paramount biomedical compound, playing the role of a nucleotide analog. It exerts its inhibitory prowess on viral DNA replication, thereby impeding the rampant multiplication of the virus. Group: Pharmaceutical. Alternative Names: Thymidine-5'-monophosphate disodium salt; sodium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl phosphate. CAS No. 33430-62-5. Pack Sizes: 5 g. Product ID: B2706-370401. Molecular formula: C10H13N2Na2O8P. Mole weight: 366.17. Custom synthesis is available. Send your inquiries for more information. | London |
| A-971432 | This active molecular is a selective S1P5 (Sphingosine-1-Phosphate Receptor 5) agonist originated by AbbVie for the treatment of neurodegenerative disorders. A 971432 is highly selective for S1P5 with IC50 value of 6 nM for S1P5, 362 nM for S1P1 and >10 μM for S1P3. A 971432 improves blood-brain barrier integrity in an in vitro model and reverses age-related cognitive decline in mice. S1P5 agonists have been reported as an innovative mechanism for the treatment of neurodegenerative disorders including Alzheimer's disease and lysosomal storage disorders such as Niemann-Pick disease. Uses: Neurodegenerative disorder;lysosomal storage disorders. Group: Pharmaceutical. Alternative Names: A971432; A 971432; 1-(4-((3,4-Dichlorobenzyl)oxy)benzyl)azetidine-3-carboxylic Acid. CAS No. 1240308-45-5. Pack Sizes: 1mg;1g;10g. Product ID: 1240308-45-5. Molecular formula: C18H17Cl2NO3. Mole weight: 366.24. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC294640 | ABC294640 is an orally available, aryladamantane compound and selective inhibitor of sphingosine kinase-2 (SK2) with potential antineoplastic activity. Upon administration, ABC294640 competitively binds to and inhibits SK2, thereby preventing the phosphorylation of the pro-apoptotic amino alcohol sphingosine to sphingosine 1-phosphate (S1P), the lipid mediator that is pro-survival and critical for immunomodulation. Group: Pharmaceutical. Alternative Names: ABC-294640; ABC294640; ABC 294640; Opaganib; 3-(4-chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide. CAS No. 915385-81-8. Pack Sizes: 1mg;1g;10g. Product ID: 915385-81-8. Molecular formula: C23H25ClN2O. Mole weight: 380.9104. Custom synthesis is available. Send your inquiries for more information. | London |
| Angiotensin A | Angiotensin A is a potent endogenous vasoconstrictor octapeptide. It is a derivative of angiotensin II (Ang II) that differs from Ang II in having alanine instead of aspartic acid as the first amino acid. It shows similar affinity for AT1 and AT2 receptors as angiotensin II with Ki values of 1.6 and 2.3 nM in vitro. It causes pressor and renal vasoconstrictor effects in rodents by the AT1 receptor. It is inhibited by Candesartan but not by AT2 receptor ligands in vivo. It also increases inositol phosphate accumulation with a similar potency to Ang II with EC50 value of 6.7 nM. Group: Pharmaceutical. Alternative Names: Ala-Angiotensin III; H-Ala-Arg-Val-Tyr-Ile-His-Pro-Phe-OH; Ang A; Angiotensin II, 1-L-alanine-5-L-isoleucine-; L-alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-L-phenylalanine. CAS No. 51833-76-2. Pack Sizes: 10 mg. Product ID: BAT-015367. Molecular formula: C49H71N13O10. Mole weight: 1002.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. 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 |
| Calcium phosphate (3:2) | Calcium Phosphate can be used as an anti-caking agent, acidity regulator, nutritional supplement, flavoring agent, stabilizer and moisture retention agent. Calcium phosphate was used as an adjuvant in France in diphtheria, tetanus, pertussis, and poliomyelitis vaccines. Group: Pharmaceutical. Alternative Names: Phosphoric acid, calcium salt (2:3); Allogran-R; Bonarka; Calciresorb; Calcium orthophosphate (Ca3(PO4)2); Calcium phosphate; Calcium phosphate (Ca1.5(PO4)); Calcium phosphate (Ca10.5(PO4)7); Calcium tertiary phosphate; Cerasorb; Cerasorb Curasan; DET 10; EPSolute Instant S; JAX TCP; Mastergraft; Osferion; Phosphoric acid calcium(2+) salt (2:3); Posture; Synthograft; Tertiary calcium phosphate; Versacal MP; Vitoss; α-Tricalcium phosphate; β-TCP; β-Tricalcium phosphate; β-Whitlockite; Tricalcium phosphate. CAS No. 7758-87-4. Pack Sizes: 10 g. Product ID: B0001-308437. Molecular formula: Ca3O8P2. Mole weight: 310.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Carglumic Acid | Carglumic Acid is an activator of carbamoyl phosphate synthetase 1 (CPS1). It inhibits cell proliferation of a variety of cancer cell lines with IC50 values ranging from 5 to 7.5 nM. Group: Pharmaceutical. Alternative Names: N-Carbamyl-L-glutamic acid; (S)-2-ureidopentanedioic acid; Carbaglu; N-Carbamylglutamate; Ureidoglutaric acid; Carbamino-L-glutamic acid. CAS No. 1188-38-1. Pack Sizes: 1 kg. Product ID: BAT-016472. Molecular formula: C6H10N2O5. Mole weight: 190.15. Custom synthesis is available. Send your inquiries for more information. | London |
| CSPD | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Group: Pharmaceutical. Alternative Names: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. CAS No. 142456-88-0. Pack Sizes: 10 mg. Product ID: B2708-051725. Molecular formula: C18H22ClO7P. Mole weight: 416.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin-b-carboxylic Acid | Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic acid-acdeg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-acdeg-pentamide Cyanide, Dihydrogen Phosphate (Ester) Inner Salt; CBC 195; 32-Carboxycyanocobalamin. CAS No. 38218-77-8. Pack Sizes: 5 mg. Product ID: B1370-337354. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyanocobalamin Impurity F | Cyanocobalamin Impurity F is an impurity of Vitamin B12, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Group: Pharmaceutical. Alternative Names: Vitamin B12 c-lactone; 7beta,8beta-Lactocyanocobalamin; (8β) -Co- (cyano- κC) - 8- Hydroxy- cobinic acid- abdeg- pentamide c, 8- lactone, dihydrogen phosphate (ester) , inner salt, 3'- ester with (5, 6- dimethyl- 1- α- D- ribofuranosyl- 1H- benzimidazole- κN3). CAS No. 23208-66-4. Pack Sizes: 25 mg. Product ID: B1370-469493. Molecular formula: C63H85CoN13O15P. Mole weight: 1354.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Dexamethasone Sodium phosphate EP Impurity G | Dexamethasone Sodium phosphate EP Impurity G is an impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Group: Pharmaceutical. Alternative Names: Fluoroandrostadiene carboxylic acid; (-)-Dexamethasone Acid; (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid. CAS No. 37927-01-8. Pack Sizes: 100 mg. Product ID: B2694-470011. Molecular formula: C21H27FO5. Mole weight: 378.43. Custom synthesis is available. Send your inquiries for more information. | London |
| di-tert-butylphenyl phenyl phosphate | Di-tert-butylphenyl phenyl phosphate, a phosphorus-containing flame retardant, is frequently utilized in the manufacturing of plastics, textiles, and electronic devices. Additionally, it serves as a polyvinyl chloride stabilizer and as a thermal stabilizer in lubricating oils. However, some studies have revealed that it has the potential to cause endocrine disruption and neurotoxicity, which has prompted certain countries to restrict its usage. Group: Pharmaceutical. Alternative Names: Bis(tert-butylphenyl)phenyl Phosphate; Phosphoric acid, bis[(1,1-dimethylethyl)phenyl] phenyl ester; Bis(o-tert-butylphenyl) phenyl phosphate; Di-(t-butylphenyl) phenyl phosphate; bis(t-butylphenyl) phenyl phosphate. CAS No. 65652-41-7. Pack Sizes: 100 mg. Product ID: B0001-276863. Molecular formula: C26H31O4P. Mole weight: 438.5. Custom synthesis is available. Send your inquiries for more information. | London |
| DL-α-Glycerophosphate | DL-α-Glycerophosphate is a renowned chemical compound with a remarkable attribute of DL-α-Glycerophosphate liying in its pivotal role as a substrate in enzymatic determinations of alkaline phosphatase activity. Unveiling its vast potential, DL-α-Glycerophosphate holds promise in the research of critical ailments, such as osteoporosand other grave bone-related disorders. Group: Pharmaceutical. Alternative Names: 1,2,3-Propanetriol, 1-(dihydrogen phosphate); Glycerol, 1-(dihydrogen phosphate); D,L-Glycerol phosphate; D,L-α-Glycerol-phosphate; DL-Glycerol 1-phosphate; DL-Glycerol 3-phosphate; DL-α-Glycerol phosphate; DL-α-Glycerophosphoric acid; DL-α-Glyceryl phosphate; Glycerol-1-phosphate; Glycerol-3-phosphate; Glycerophosphoric Acid (Racemic). CAS No. 57-03-4. Pack Sizes: 100 g. Product ID: B1370-027988. Molecular formula: C3H9O6P. Mole weight: 172.07. Custom synthesis is available. Send your inquiries for more information. | London |
| DOP-DEDA | DOP-DEDA is a charge-reversible lipid derivative for lipid nanoparticles (LNPs), which are used as delivery systems employed in the field of nucleic acid drugs. Group: Pharmaceutical. Alternative Names: 2-[(2-Aminoethyl)amino]ethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate. CAS No. 2247753-10-0. Pack Sizes: 1 g. Product ID: B1370-358143. Molecular formula: C43H83N2O8P. Mole weight: 787.12. Custom synthesis is available. Send your inquiries for more information. | London |
| DOPE | DOPE, also known as 1,2-Dioleoyl-sn-glycero-3-PE or 1,2-DOPE, is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions. 1,2-DOPE can be used as an emulsifier to facilitate DNA-liposome complex transport across membranes. It is used in combination with cationic phospholipids to increase efficiency during DNA transfection studies as a non-viral method of gene delivery. Group: Pharmaceutical. Alternative Names: 18:1 PE; 1,2-Dioleoyl-sn-glycero-3-PE; 1,2-Dioleoyl-sn-glycero-3-Phosphoethanolamine; 1,2-DOPE; PE(18:1/18:1); Phophatidylethanolamine(18:1n9/18:1n9); Phophatidylethanolamine(18:1w9/18:1w9); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; PE(18:1(9Z)/18:1(9Z)); 2-Aminoethyl (R)-2,3-Bis(oleoyloxy)propyl Hydrogen Phosphate; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 9-Octadecenoic acid (9Z)-, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester. CAS No. 4004-5-1. Pack Sizes: 1 g. Product ID: B4059-163865. Molecular formula: C41H78NO8P. Mole weight: 744.05. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Xylulose 5-phosphate sodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Group: Pharmaceutical. Alternative Names: 5-(Dihydrogen phosphate)-D-threo-2-pentulose sodium salt; D-threo-2-Pentulose, 5-(dihydrogen phosphate), sodium salt (1:x). CAS No. 138482-70-9. Pack Sizes: 5 mg. Product ID: B2705-383274. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Gemcitabine elaidate | Gemcitabine elaidate (also known as CO-101; CP-4126) is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC), an antimetabolite deoxynucleoside analogue, with potential antineoplastic activity. Upon hydrolysis intracellularly by esterases, the prodrug gemcitabine is converted into the active metabolites difluorodeoxycytidine di- and tri-phosphate (dFdCDP and dFdCTP) by deoxycytidine kinase. dFdCDP inhibits ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA synthesis; dFdCTP is incorporated into DNA, resulting in DNA strand termination and apoptosis. Due to its lipophilicity, gemcitabine 5'-elaidic acid ester exhibits an increased cellular uptake and accumulation, resulting in an increased conversion to active metabolites, compared to gemcitabine. In addition, this formulation of gemcitabine may be less susceptible to deamination and deactivation by deoxycytidine deaminase. Group: Pharmaceutical. Alternative Names: CO-101; CO101; CO 101; CP-4126; CP4126; CP 4126. CAS No. 210829-30-4. Pack Sizes: 25 mg. Product ID: B2706-225221. Molecular formula: C27H43F2N3O5. Mole weight: 527.654. Custom synthesis is available. Send your inquiries for more information. | London |
| GSK-2018682 | GSK-2018682 is a potent and selective agonist of sphingosine-1-phosphate receptor (S1PR) subtype 1 that has the potential to treat multiple sclerosis (MS). Group: Pharmaceutical. Alternative Names: GSK2018682; GSK 2018682; GSK-2018682. UNII-NJL503AIJA; NJL503AIJA; 4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid. CAS No. 1034688-30-6. Pack Sizes: 10 mg. Product ID: B0084-008117. Molecular formula: C22H21ClN4O4. Mole weight: 440.884. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 3',5'-cyclic monophosphate | Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. 3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a guanyl ribonucleotide and a 3',5'-cyclic purine nucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-). Group: Pharmaceutical. Alternative Names: 3:5-CGMP; D-Guanosine 3',5'-cyclic monophosphate; 3',5'-cyclic GMP; 2-Amino-6-oxo-6,9-dihydro-1H-purine 3-oxide; guanine-3-N-oxide; 2-Amino-1,7-dihydro-6H-purin-6-one 3-oxide; Cyclic guanosine monophosphate. CAS No. 7665-99-8. Pack Sizes: 250 mg. Product ID: B1370-013547. Molecular formula: C10H12N5O7P. Mole weight: 345.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Leucovorin Calcium | leucovorin calcium is an active metabolite of folic acid (also called folinic acid and citrovorum factor), which does not require metabolism by dihydrofolate reductase, the molecular target of folate antagonist-type chemotherapeutic drugs. Leucovorin calcium counteracts the toxic effects of these medications, 'rescuing' the patient while permitting the antitumor activity of the folate antagonist. This agent also potentiates the effects of fluorouracil and its derivatives by stabilizing the binding of the drug's metabolite to its target enzyme, thus prolonging drug activity. Group: Pharmaceutical. Alternative Names: IST5-002; IST5 002; IST5002; Benzyl-AMP; N6-Benzyladenosine-5'-phosphate; Folinic acid calcium salt; Calcium Folinate. CAS No. 1492-18-8. Pack Sizes: 5 g. Product ID: B2693-301409. Molecular formula: C20H21N7O7.Ca. Mole weight: 513.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Methylcobalamin | Vitamin B12 (cobalamin) refers to a group of chemically-related cobalt containing molecules involved in cell processes such as DNA synthesis, fatty acid synthesis, energy production and regulation. The physiologically active forms of vitamin B12 include methylcobalamin and adenosylcobalamin, whereas hydroxocobalamin (vitamin B12a, OHCbl) and cyanocobalamin (CNCbl) are storage and delivery forms. Bacteria-derived hydroxocobalamin (OHCbl) and CNCbl are converted in humans to useful coenzyme forms to support metabolic processes such as mitochondrial methylmalonylcoenzyme A mutase conversion of methylmalonic acid (MMA) to succinate to link lipid and carbohydrate metabolism, and activation of methionine synthase, the rate limiting step in the synthesis of methionine. Group: Pharmaceutical. Alternative Names: Cobinamide, Co-methyl-, dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole; Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D. CAS No. 13422-55-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3442. Molecular formula: C63H91CoN13O14P. Mole weight: 1344.38. Custom synthesis is available. Send your inquiries for more information.Â… | London |
| Motesanib Diphosphate | Motesanib Diphosphate is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC50 of 2 nM/3 nM/6 nM, respectively; similar activity against Kit, ~10-fold more selective for VEGFR than PDGFR and Ret. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: Motesanib diphosphate; 857876-30-3; AMG-706; Motesanib (Diphosphate); Motesanib Diphosphate (AMG-706); Motesanib diphosphate [USAN]; Motesanib phosphate; AMG 706 (Diphosphate); AMG 706; ; T6Q3060U91; Motesanib phosphate (JAN); Motesanib diphosphate (USAN); N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide; phosphoric acid; MOTESANIB PHOSPHATE [JAN]; 3-Pyridinecarboxamide, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-, phosphate (1:2). CAS No. 857876-30-3. Pack Sizes: 50 mg. Product ID: B0084-153042. Molecular formula: C22H29N5O9P2. Mole weight: 569.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir Phosphate | Oseltamivir phosphate (Tamiflu) is a competitive neuraminidase inhibitor. The prodrug oseltamivir phosphate (Tamiflu) is itself not virally effective. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate; Oseltamir Phosphate; Ro 64-0796/002; Tamiflu. CAS No. 204255-11-8. Pack Sizes: 10 g. Product ID: B0046-464103. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester | (2-Ethylhexyl) diphenyl phosphate, an esteemed biomedical commodity, boasts of its versatility in the medical industry as a plasticizing agent employed in medical apparatuses, notably PVC tubing and blood bags, while also exhibiting efficacy in ameliorating a myriad of neurological illnesses, particularly Alzheimer's disease, thanks to its calcium modulating properties within the brain. Group: Pharmaceutical. Alternative Names: 2-Ethylhexyl hydrogen-2-ethylhexylphosphonate; (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester. CAS No. 14802-03-0. Pack Sizes: 100 g. Product ID: B1370-166970. Molecular formula: C16H35O3P. Mole weight: 306.42. Custom synthesis is available. Send your inquiries for more information. | London |
| PseudoUridine 5'-monophosphate Sodium salt | A metabolic process has been acknowledged for pseudoUridine, and it involves the pseudoUridine phosphorylation to generate pseudoUridine 5?-monophosphate (ΨMP) catalyzed by the enzyme pseudoUridine kinase and thereafter the C-C glycosidic bond cleavage to give uracil and ribose 5-phosphate which mediated by the pseudoUridine 5?-monophosphate glycosidase. Group: Pharmaceutical. Alternative Names: Pseudouridylic acid sodium salt; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol sodium salt; pseudouridine 5'-phosphate sodium salt; 5-(5-O-phosphono-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione sodium salt; 5-b-D-Ribofuranosyluracil 5'-phosphate sodium salt; Uracil, 5-b-D-ribofuranosyl-, 5'-phosphate, sodium salt; pUMP Sodium Salt. Pack Sizes: 100 mg. Product ID: B1370-285301. Molecular formula: C9H13N2O9P.xNa. Mole weight: 324.18 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Pyronaridine Tetraphosphate | Pyronaridine tetraphosphate is an antimalarial agent with an inhibitory effect on P-glycoprotein mediated drug resistance. It inhibits B-hematin formation and Ebola virus (EBOV). Uses: Antimalarial agent. Group: Pharmaceutical. Alternative Names: Pyranoridine phosphate; Pyronaridine phosphate; 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one;phosphoric acid. CAS No. 76748-86-2. Pack Sizes: 250 mg. Product ID: B0084-351041. Molecular formula: C29H44ClN5O18P4. Mole weight: 910.033. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium diethyl phosphate | Sodium diethyl phosphate can be used in a cosmetic composition for treating keratin materials. Group: Pharmaceutical. Alternative Names: Diethyl Phosphate Sodium Salt; Phosphoric acid, diethyl ester, sodium salt. CAS No. 2870-30-6. Pack Sizes: 1 g. Product ID: B1370-118771. Molecular formula: C4H10NaO4P. Mole weight: 176.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Solid Chemical phosphorylation reagent II | Solid Chemical phosphorylation reagent II is a click chemistry reagent for the synthesis of oligonucleotides possessing 5'-terminal phosphate residues. Group: Pharmaceutical. Alternative Names: Chemical phosphorylation amidite; [3-(4,4'-Dimethoxytrityloxy)-2,2-dicarboxymethylamido]propyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, bis(1-methylethyl)-, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-3-(methylamino)-2-[(methylamino)carbonyl]-3-oxopropyl 2-cyanoethyl ester; Solid Chemical Phosphorylation Reagent 2; 2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-(methylamino)-2-(methylcarbamoyl)-3-oxopropyl(2-cyanoethyl)(N,N-diisopropyl)phosphoramidite. CAS No. 202284-84-2. Pack Sizes: 250 mg. Product ID: BADC-01951. Molecular formula: C37H49N4O7P. Mole weight: 692.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetramethyl methylenediphosphonate | Tetramethyl methylenediphosphonate (TMP) is used in the preparation of phosphonate analogue of ribose-1-phosphate. Group: Pharmaceutical. Alternative Names: Tetramethyl methylenebis(phosphonate); Phosphonic acid, methylenebis-, tetramethyl ester; Methylenediphosphonic acid tetramethyl ester. CAS No. 16001-93-7. Pack Sizes: 100 g. Product ID: B1370-192089. Molecular formula: C5H14O6P2. Mole weight: 232.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine is a guanosine derivative and has been found to be effective as a biomarker for detecting radiation exposure. Group: Pharmaceutical. Alternative Names: 5'-Xanthylic Acid Disodium Salt; Xmp Disodium salt; L-XMP Sodium; Disodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Xanthylic acid, sodium salt (1:2). CAS No. 25899-70-1. Pack Sizes: 1 g. Product ID: B1370-005747. Molecular formula: C10H11N4Na2O9P. Mole weight: 408.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 10-[(2S)-2-Aminobutanoic acid]cyclosporin A | Cyclosporin Impurity 5 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity F; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-(2S)-2-aminobutanoyl-N-methyl-L-leucine]; [Abu10]ciclosporin A; Cyclosporin Impurity 5; Cyclosporin A, 10-[(2S)-2-aminobutanoic acid]-; [Abu5]cyclosporin; cyclo[Abu-Sar-N(Me)Leu-Abu-N(Me)Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[(N-(((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl)-(2S)-2-aminobutyryl)-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-21,30-Diethyl-33-((1R,2R,E)-1-hydroxy-2-methylhex-4-en-1-yl)-6,9,18,24-tetraisobutyl-3-isopropyl-1,4,7,10,12,15,19,25,28-nonamethyl-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecaone; Ciclosporin EP Impurity F; [Abu10]cyclosporine A; Cyclosporine Abu-5 Impurity. CAS No. 437611-17-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05761. Molecular formula: C61H109N11O12. Mole weight: 1188.58. Custom synthesis is avai | 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 |
| 1,2-Dimyristoyl-sn-glycero-3-PS sodium salt | 1,2-Dimyristoyl-sn-glycero-3-PS is an anionic phospholipid containing myristic acid (14:0) inserted at the sn-1 and sn-2 positions. It can be used in the generation of micelles, liposomes, and other types of artificial membranes. Group: Pharmaceutical. Alternative Names: 1,2-Dimyristoyl-sn-glycero-3-PS (sodium salt); 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine; 1,2-Ditetradecanoyl-sn-glycero-phosphatidylserine; 14:0 PS; PS(14:0/14:0); DMPS. CAS No. 105405-50-3. Pack Sizes: 100 mg. Product ID: B1370-310862. Molecular formula: C34H65NNaO10P. Mole weight: 701.84. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt, an imperative lipidic component, finds application in developing liposomes deployed for efficacious drug delivery. This compound exhibits a remarkable efficacy in targeting neoplastic cells and delivering pharmacological agents directly to the site of the malignancy. Moreover, this chemical entity holds immense potential in combating neurodegenerative maladies, such as Alzheimer's. Group: Pharmaceutical. Alternative Names: 3-sn-Phosphatidyl-L-serine, distearoyl sodium salt; DSPS-Na; PS(18:0/18:0); (2S,8R)-2-Amino-5-hydroxy-11-oxo-8-[(1-oxooctadecyl)oxy]-4,6,10-trioxa-5-phosphaoctacosanoic acid 5-oxide sodium salt. CAS No. 321595-13-5. Pack Sizes: 25 mg. Product ID: B4059-188606. Molecular formula: C42H81NNaO10P. Mole weight: 814.05. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-FAM-DMT-phosphoramidite | 6-FAM-DMT Phosphoramidite is a phosphoramidite derivative used to introduce 6-carboxyfluorescein (6-FAM) into oligonucleotides during solid-phase synthesis. It includes a 6-FAM fluorophore and a dimethoxytrityl (DMT) protecting group, which facilitates efficient incorporation and subsequent deprotection during synthesis. This reagent enables the production of fluorescently labeled oligonucleotides for applications such as fluorescence-based detection, quantitative PCR (qPCR), and fluorescence resonance energy transfer (FRET) assays. Group: Pharmaceutical. Alternative Names: 6-Fluorescein Phosphoramidite; 2-Dimethoxytrityloxymethyl-6-(3',6'-dipivaloylfluorescein-6-yl-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5'-6-Fluorescein phosphoramidite (with DMT); Propanoic acid, 2,2-dimethyl-, 6-[7-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; DMT-6-FAM phosphoramidite. CAS No. 316121-60-5. Pack Sizes: 250 mg. Product ID: B1370-070723. Molecular formula: C68H78N3O13P. Mole weight: 1176.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hexachloro-Fluorescein Phosphoramidite | 6-Hexachloro-Fluorescein Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Group: Pharmaceutical. Alternative Names: HEX phosphoramidite, 6-isomer; DyLight HEX CEP; 6-(4,7,2',4',5',7'-Hexachloro-3',6'-dipivaloylfluoresceinyl-6-carboxamido)-hexyl-1-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Propanoic acid, 2,2-dimethyl-, 1,1'-[6-[10-[bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] ester; 1,1'-[6-[10-[Bis(1-methylethyl)amino]-13-cyano-1-oxo-9,11-dioxa-2-aza-10-phosphatridec-1-yl]-2',4,4',5',7,7'-hexachloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] bis(2,2-dimethylpropanoate); Hex-C6-amidite. CAS No. 1360547-55-2. Pack Sizes: 1 g. Product ID: B2708-060541. Molecular formula: C46H52N3O10Cl6P. Mole weight: 1050.61. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-546 | ABT-546 is a potent, highly selective and active antagonist of ETA receptor with a Ki of 0.46 nM for [125I]endothelin-1 binding to cloned human ETA. It is >25,000-fold more selectivity for ETA receptor than ETB receptor. It blocks endothelin-1-induced arachidonic acid release and phosphatidylinositol hydrolysis with IC50s of 0.59 and 3 nM, respectively. Group: Pharmaceutical. Alternative Names: A-216546 free base; 3-Pyrrolidinecarboxylic acid, 1-(2-(dibutylamino)-2-oxoethyl)-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-, (2S,3R,4S)-; (2S,3R,4S)-1-[2-(Dibutylamino)-2-oxoethyl]-2-(2,2-dimethylpentyl)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-pyrrolidinecarboxylic acid. CAS No. 212481-66-8. Pack Sizes: 1mg;1g;10g. Product ID: 212481-66-8. Molecular formula: C30H48N2O6. Mole weight: 532.71. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-55541 | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Group: Pharmaceutical. Alternative Names: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide;AC 55541;alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide;N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. CAS No. 916170-19-9. Pack Sizes: 300 mg. Product ID: B0084-271988. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. Custom synthesis is available. Send your inquiries for more information. | London |
| AS 1842856 | AS 1842856 is a potent and selective inhibitor of Forkhead box protein O1 transcription factor (FoxO1; IC50 = 33 nM). AS 1842856 reduces glucose production in dose manner via the inhibition of glucose-6 phosphatase and phosphoenolpyruvate carboxykinase mRNA levels in a rat hepatic cell line. AS 1842856 is promisingly to be a therapy of type 2 diabetes mellitus and obesity. Uses: Potential treatment of type 2 diabetes mellitus and obesity. Group: Pharmaceutical. Alternative Names: AS1842856; AS-1842856; AS 1842856. 5-amino-7-(cyclohexylamino)-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 836620-48-5. Pack Sizes: 200 mg. Product ID: B1370-054875. Molecular formula: C18H22FN3O3. Mole weight: 347.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporine metabolite M17 | Cyclosporine metabolite M17 is a metabolite of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Uses: A cyclosporine metabolite specifically inhibits growth of renal cells in culture. Group: Pharmaceutical. Alternative Names: Cyclosporin AM 1; 6-[(2S,3R,4R,6E)-3,8-Dihydroxy-4-methyl-2-(methylamino)-6-octenoic acid]cyclosporin A; Cyclosporin A Metabolite M17; Cyclosporin metabolite AM1; OL-17; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone, 33-[(1R,2R,4E)-1,6-dihydroxy-2-methyl-4-hexen-1-yl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-, (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-. CAS No. 89270-28-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05748. Molecular formula: C62H111N11O13. Mole weight: 1218.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin Impurity 2 | Cyclosporin Impurity 2 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,E)-3,8-dihydroxy-4-methyl-2-(methylamino)oct-6-enoic acid. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05746. Molecular formula: C10H19NO4. Mole weight: 217.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin Impurity 4 | Cyclosporin Impurity 4 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: 4-(2E)-2-Buten-1-yl-2,4,5-trideoxy-2-(methylamino)-L-xylonic acid; (2S,3R,4R,E)-3-Hydroxy-4-methyl-2-(methylamino)oct-6-enoic acid; 6-Octenoic acid, 3-hydroxy-4-methyl-2-(methylamino)-, (2S,3R,4R,6E). CAS No. 59865-23-5. Pack Sizes: 5 mg. Product ID: BBF-05747. Molecular formula: C10H19NO3. Mole weight: 201.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 1 | Cyclosporin L Related Compound 1 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(R)-2-Methyl-hex-4-enoic acid. CAS No. 93553-73-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05752. Molecular formula: C7H12O2. Mole weight: 128.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin L Related Compound 3 | Cyclosporin L Related Compound 3 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (E)-(2R,3S,4R)-2-Amino-3-hydroxy-4-methyl-oct-6-enoic acid; (2R,3S,4R,6E)-2-amino-3-hydroxy-4-methyl-6-octenoic acid; 2-Amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-L-arabinonic acid; L-Arabinonic acid, 2-amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-. CAS No. 174292-85-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05755. Molecular formula: C9H17NO3. Mole weight: 187.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclosporin V | Cyclosporin V is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: Ciclosporin Impurity E; 1,11-Anhydro[D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)oct-6-enoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-(2S)-2-aminobutanoic acid]; [Abu1]Ciclosporin A; Ciclosporin V; Cyclosporine V; Ciclosporin EP Impurity E; Cyclosporin A, 1-[(2S)-2-aminobutanoic acid]-; 1-[(2S)-2-Aminobutanoic acid]cyclosporin A; cyclo[Abu-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)-Abu-Sar-N(Me)Leu-Val-N(Me)Leu]; cyclo[(N-(((2S)-2-aminobutyryl)-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl)-(2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]; 1-(L-2-Aminobutanoic acid)cyclosporin A; Cyclo[D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-2-aminobutanoyl]. CAS No. 108027-46-9. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05759. Molecular formula: C63H113N11O12. Mole weight: 1216.63. Custom synthesis is available. Send your inquiries for more information. | London |
| DPhPC | DPhPC (1,2-Diphytanoyl-sn-glycero-3-PC) is a phospholipid containing the tetramethylated long-chain (16:0) diphytanic acid at the sn-1 and sn-2 positions, which has been used in the creation of lipid bilayer membranes. Group: Pharmaceutical. Alternative Names: Diphytanoyl Phosphatidylcholine; 1,2-Diphytanoyl-sn-glycero-3-PC; 1,2-diphytanoylphosphatidylcholine; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphocholine. CAS No. 207131-40-6. Pack Sizes: 500 mg. Product ID: BAT-006268. Molecular formula: C48H96NO8P. Mole weight: 846.27. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE | DSPE (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) is a water-soluble derivative of phosphatidylethanolamine with (18:0) stearic acid acyl chains. BOC Sciences provides high-quality DSPE ?for your projects. Group: Pharmaceutical. Alternative Names: 18:0 PE; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; 1,2-Distearoyl-sn-glycero-3-PE; Distearoylphosphatidylethanolamine; 1,2-dioctadecyl-rac-glycero-3-phosphoethanolamine. CAS No. 1069-79-0. Pack Sizes: 2 g. Product ID: BAT-006364. Molecular formula: C41H82NO8P. Mole weight: 748.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Iso Cyclosporin H Trifluoroacetic Acid Salt | Iso Cyclosporin H Trifluoroacetic Acid Salt is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Group: Pharmaceutical. Alternative Names: (2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valine (11→1)-Lactone Trifluoroacetic Acid Salt; 10-(N-Methyl-D-valine)isocyclosporin A Trifluoroacetic Acid Salt; Cyclosporine Impurity 19 Trifluoroacetic Acid Salt; D-Valine, (2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-, (11→1)-lactone, Trifluoroacetic Acid Salt; Isocyclosporin H Trifluoroacetic Acid Salt. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05739. Molecular formula: C62H111N11O12.C2HF3O2. Mole weight: 1316.63. Custom synthesis is available. Send your inquiries for more information. | London |
| LB-100 | LB-100 is a water-soluble protein phosphatase 2A (PP2A) inhibitor (IC50 = 0.85 μM and 3.87 μM in BxPc-3 and Panc-1 cells) that enhanced the effects of sorafenib in HCC cells only during hypoxic environments. Group: Pharmaceutical. Alternative Names: (1S,4R)-2-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid; LB 100; LB100. CAS No. 1632032-53-1. Pack Sizes: 100 mg. Product ID: B1370-474642. Molecular formula: C13H20N2O4. Mole weight: 268.31. Custom synthesis is available. Send your inquiries for more information. | London |
| O-Sulfonato-L-tyrosine sodium salt | O-Sulfonato-L-tyrosine sodium salt, an amino acid derivative utilized in biomedical research, presents itself as a valuable asset. Its application as a protein tyrosine phosphatase and kinase specificity substrate highlights its pertinence in the industry. Excitingly, it has been researched extensively for its anti-inflammatory attributes and could potentially offer new remedies for autoimmune diseases. Group: Pharmaceutical. Alternative Names: H-Tyr(SO3H)-OH, sodium salt. CAS No. 98930-06-4. Pack Sizes: 100 mg. Product ID: BAT-006967. Molecular formula: C9H10NNaO6S. Mole weight: 283.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Ursodeoxycholic Acid | Ursodeoxycholic acid (UDCS) is a cell protectant used extensively to mitigate hepatic and biliary diseases. Ursodeoxycholic acid may be used to study its specific activities that range from reduction of cholesterol absorpition, cholesterol gallstone dissolution to suppression of immune response.IC50: M1-family aminopeptidase: IC50=2.6 μM (Plasmodium falciparum 3D7); NTCP: IC50=3.6 μM (human); HCT-116: IC50=>50 μM (human); GBM: IC50=>50 μM (human) Asbt: Ki=75 μM (human). Uses: Gallstone-dissolving drugs; anti-neoplastic; for the prevention and treatment of cholesterol gallstones; reduces hydrophobic bile acids and decreases both lymphocyte reactivity and serum alkaline phosphatase levels,ic50: m1-family aminopeptidase: ic50=2.6 μm (plasmodium falciparum 3d7); ntcp: ic50=3.6 μm (human); hct-116: ic50=>50 μm (human); gbm: ic50=>50 μm (human) asbt: ki= 75 μm (human). Group: Pharmaceutical. Alternative Names: 5beta-cholanic acid-3alpha,7beta-diol; Actigall; ursodeoxycholate; ursodiol; Ursodeoxycholic acid. CAS No. 128-13-2. Pack Sizes: 100 g. Product ID: NP6089. Molecular formula: C24H40O4. Mole weight: 392.57. Custom synthesis is available. Send your inquiries for more information. | London |
Our database is helping our users find suppliers everyday.
