BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Pulsatilla saponin D | Pulsatilla saponin D, isolated from the root of Pulsatilla koreana, has exhibited potential beneficial effects as a chemopreventive agent for critical health conditions including cancer. It effectively inhibited the growth of gastric cancer cells. It also strongly suppressed the growth and proliferation of 5 human pancreatic cancer cell lines (MIAPaCa-2, BXPC-3, PANC-1, AsPC-1 and HPAC) and colon cancer cells and induced their apoptosis. Besides, it showed anti-angiogenic activity by decreasing the expression of HIF-1α and VEGF. Group: Pharmaceutical. Alternative Names: Hederagenin 3-O-α-L-rhamnopyranosyl(1→2)-(β-D-glucopyranosyl(1→4))-α-L-arabinopyranoside; Olean-12-en-28-oic acid, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→4)]-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-; (3β,4α)-3-[[O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→4)]-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid; 3β-[(O-β-D-Glucopyranosyl-(1→4). CAS No. 68027-15-6. Pack Sizes: 5 mg. Product ID: B0005-465773. Molecular formula: C47H76O17. Mole weight: 913.1. Custom synthesis is available. Send your inquiries for more information. |  London |
| Pungiolide A | Pungiolide A is a sesquiterpene lactone isolated from the aerial parts of Xanthium sibiricum. Group: Pharmaceutical. Alternative Names: Spiro[2H-cyclohepta[b]furan-3(3aH),6'(2'H)-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione, 7'-acetyl-3',3'a,4,4',4'a,7,8,8a,8'a,9',10',10'a-dodecahydro-8'a-hydroxy-7,9'-dimethyl-3'-methylene-6-[(1E)-3-oxo-1-butenyl]-, (3R,3aR,3'aR,4'aR,7R,8aS,8'aR,9'S,10'aR)-; Spiro[2H-cyclohepta[b]furan-3(3aH),6'(2'H)-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione, 7'-acetyl-3',3'a,4,4',4'a,7,8,8a,8'a,9',10',10'a-dodecahydro-8'a-hydroxy-7,9'-dimethyl-3'-methylene-6-(3-oxo-1-butenyl)-, [3'aR-[3'aα,4'aα,6'β[3aR*,6(E),7R*,8aS*],8'aβ,9'β,10'aα]]-; (3R,3aR,3a'R,4a'R,7R,8aS,8a'R,9'S,10a'R)-7'-acetyl-8a'-hydroxy-7,9'-dimethyl-3'-methylene-6-((E)-3-oxobut-1-en-1-yl)-3a,3',3a',4',4a',7,8,8a,8a',9',10',10a'-dodecahydro-2H,2'H,4H-spiro[cyclohepta[b]furan-3,6'-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione. CAS No. 130395-54-9. Pack Sizes: 1 mg. Product ID: NP5880. Molecular formula: C29H34O8. Mole weight: 510.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Punicalagin | Punicalagin is an ellagitannin, a type of phenolic compounds. It had a greater antifungal activity against T. rubrum. It has the potential to be developed as an alternative or supplemental agent for prevention of Salmonella infection. After being absorbed by the human body, punicalagin can be decomposed into ellagic acid under the action of human enzymes. It has excellent antioxidant properties and has been used as a food antioxidant. It is now mostly used in cosmetics. Group: Pharmaceutical. Alternative Names: 2,3-(S)-hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose. CAS No. 65995-63-3. Pack Sizes: 100 mg. Product ID: B2703-464764. Molecular formula: C48H28O30. Mole weight: 1084.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Punicalin | Punicalin is an ellagitannin. It is a highly active carbonic anhydrase inhibitor with strong antioxidative activity. Punicalin have anti-hepatotoxic activity but the larger dose of punicalin induced liver damage. Group: Pharmaceutical. Alternative Names: D-Glucose, cyclic 4,6-[(2S,2'S)-2,2'-(5,10-dihydro-2,3,7,8-tetrahydroxy-5,10-dioxo[1]benzopyrano[5,4,3-cde][1]benzopyran-1,6-diyl)bis[3,4,5-trihydroxybenzoate]]; 2,20,1,23-(Epoxy[2]propene[1,2]diyl[3]ylidene)-11H,15H-tribenzo[g,i,q][1,5,12]trioxacyclononadecin, D-glucose deriv.; [1]Benzopyrano[5,4,3-cde][1]benzopyran, D-glucose deriv. CAS No. 65995-64-4. Pack Sizes: 20 mg. Product ID: B1370-465409. Molecular formula: C34H22O22. Mole weight: 782.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Purmorphamine | Purmorphamine, under the IUPAC name 9-Cyclohexyl-N-[4-(4-morpholinyl)phenyl]-2-(1-naphthalenyloxy)-9H-purin-6-amine, is a cell-permeable 6,9-trisubstituted purine which directly binds and activates Smoothened (in HEK293T cell:IC50= ~ 1.5 μM ).So it has been shown to activate the Hedgehog (Hh) signaling pathway which is important for regulating embryonic patterning, stem cell renewal, and tissue regeneration. In vitro: An activator of the hedgehog (Hh) signaling pathway by directly binds and activates Smoothened (in HEK293T cell:IC50= ~ 1.5 μM ). In vivo: Purmorphamine up-regulates ALP expression in human mesenchymal stem cell-based constructs on rats. Uses: Directly binds and activates smoothened (in hek293t cell:ic50= ~ 1.5 μm ); an activator of the hedgehog (hh) signaling pathway; an inducer of osteoblast differentiation (ec50= 1 μm). Group: Pharmaceutical. Alternative Names: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine; purmorphamine; Purmorphamine; 483367-10-8; 2-(1-Naphthoxy)-6-(4-morpholinoanilino)-9-cyclohexylpurine; UNII-PB12M2F8KY; Shh Signaling Antagonist VI; PB12M2F8KY; CHEMBL1221984; CHEBI:63053; C31H32N6O2; IN1132; 9-cyclohexyl-N-[4-(morpholin-4-yl)phenyl]-2-(naphthalen-1-yloxy)-9H-purin-6-amine; 9-cyclohexyl-N-(4-morpholin-4-ylp. CAS No. 483367-10-8. Pack Sizes: 100 mg. Product ID: B0084-211514. Molecular formula: C31H32N6O2. Mole weight: 520.6. Custom synthesis is avai | London |
| Puromycin aminonucleoside | Puromycin aminonucleoside is the aminonucleoside portion of the antibiotic puromycin, which is a puromycin analogue which does not inhibit protein synthesis or induce apoptosis. It is an aminoglycoside antibiotic with anti-tumor properties. Group: Pharmaceutical. Alternative Names: 3'-Amino-3'-deoxy-N6,N6-dimethyladenosine; 3'-Amino-3'-deoxy-N,N-dimethyladenosine; 6-(Dimethylamino)-9-(3-amino-3-deoxy-β-D-ribofuranosyl)purine; 6-Dimethylamino-9-(3-amino-3-deoxyribosyl)purine; 9-(3-Amino-3-deoxy-β-D-ribofuranosyl)-6-(dimethylamino)-9H-purine; Aminonucleoside Puromycin; NSC 3056; PANS; SAN; Stylomycin Aminonucleoside. CAS No. 58-60-6. Pack Sizes: 100 mg. Product ID: BBF-04561. Molecular formula: C12H18N6O3. Mole weight: 294.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Puromycin hydrochloride | Puromycin hydrochloride is the hydrochloride salt of puromycin, a nucleoside antibiotic isolated from Streptomyces alboniger. It is an anti-trypanosomiasis drug with antibiotic activity. Group: Pharmaceutical. Alternative Names: 3'-Deoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosine hydrochloride (1:1); Adenosine, 3'-[[(2S)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl-, hydrochloride (1:1); Stylomycin hydrochloride; Achromycin hydrochloride; CL 13900 hydrochloride; P638 hydrochloride; Adenosine, 3'-(α-amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl-, monohydrochloride, L-. CAS No. 3506-23-8. Pack Sizes: 25 mg. Product ID: BBF-05839. Molecular formula: C22H29N7O5.HCl. Mole weight: 507.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Purpactin A | Purpactin A is a cholesterol acyltransferase (ACAT) inhibitor produced by Pen. purpurogenum FO-6. Group: Pharmaceutical. Alternative Names: 1'-O-acetylpenicillide; Vermixocin B. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02076. Molecular formula: C23H26O7. Mole weight: 414.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Purvalanol A | Purvalanol A is a potent CDK inhibitor, which effectively suppresses Src-mediated transformation by inhibiting both CDKs and c-Src. indicating that the activation of CDKs contributes to the c-Src transformation. Purvalanol A suppressed the c-Src activity as effectively as the Src-selective inhibitor PP2, and that it reverted the transformed morphology to a nearly normal shape with less cytotoxicity than PP2. Purvalanol A induced a strong G2-M arrest, whereas PP2 weakly acted on the G1-S transition. Furthermore, when compared with PP2, purvalanol A more effectively suppressed the growth of human colon cancer HT29 and SW480 cells, in which Src family kinases and CDKs are activated. These findings demonstrate that the coordinated inhibition of cell cycle progression and tyrosine kinase signaling by the multi-selective purvalanol A is effective in suppressing cancer progression associated with c-Src up-regulation. Group: Pharmaceutical. Alternative Names: Purv; NG60; NG-60; NG 60; 2-(1R-Isopropyl-2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine; 6-((3-chloro)anilino)-2-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine. CAS No. 212844-53-6. Pack Sizes: 100 mg. Product ID: B1370-102089. Molecular formula: C19H25ClN6O. Mole weight: 388.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Purvalanol B | Purvalanol B is a potent, selective, reversible and ATP-competitive inhibitor of CDK with IC50 values of 6, 6, 9, > 10,000, and 6 nM for cdc2/cyclin B, CDK2/cyclin A, CDK2/cyclin E, CDK4/cyclin D1 and CDK5-p35, respectively. Group: Pharmaceutical. Alternative Names: NG 95; NG95; NG-95. CAS No. 212844-54-7. Pack Sizes: 100 mg. Product ID: B1370-087426. Molecular formula: C20H25ClN6O3. Mole weight: 432.91. Custom synthesis is available. Send your inquiries for more information. | London |
| p-Vinylphenyl O-β-D-apiofuranosyl-(1?6)-β-D-glucopyranoside | p-Vinylphenyl O-β-D-apiofuranosyl-(1→6)-β-D-glucopyranoside is isolated from the herbs of Pteridium aquilinum. Group: Pharmaceutical. Alternative Names: 4-Vinylphenyl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-glucopyranoside; p-Vinylphenyl 6-O-apio-β-D-furanosyl-β-D-glucopyranoside. CAS No. 112047-91-3. Pack Sizes: 1 mg. Product ID: NP4685. Molecular formula: C19H26O10. Mole weight: 414.4. Custom synthesis is available. Send your inquiries for more information. | London |
| PX-478 dihydrochloride | PX-478 is an HIF-1alpha inhibitor and an orally active small molecule with potential antineoplastic activity. Although its mechanism of action has yet to be fully elucidated, HIF1-alpha inhibitor PX-478 appears to inhibit hypoxia-inducible factor 1-alpha (HIF1A) expression, which may result in decreased expression of HIF1A downstream target genes important to tumor growth and survival, a reduction in tumor cell proliferation, and the induction of tumor cell apoptosis. The inhibitory effect of this agent is independent of the tumor suppressor genes VHL and p53 and may be related to derangements in glucose uptake and metabolism due to inhibition of glucose transporter-1 (Glut-1). PX-478 has excellent activity against established human tumor xenografts, providing tumor regressions with prolonged growth delays which correlate positively with HIF-1 levels. PX-478 is a highly water soluble molecule, with good i.v., i.p. and p.o. antitumor activity. It is rapidly absorbed following oral and i.p. administration and gives excellent Cmax and AUC via these routes. Group: Pharmaceutical. Alternative Names: PX-478 2HCl; PX-478 hydrochloride; Melphalan N-Oxide Impurity HCl; Melphalan N-Oxide Impurity hydrochloride; L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoamino]-, dihydrochloride; L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoamino]-, hydrochloride (1:2). CAS No. 685898-44-6. Pack Sizes: 100 mg. Product ID: B2693-459441. Molecula | London |
| PXS 4728A | PXS 4728A is a VAP-1 (aka SSAO/AOC3) inhibitor with IC50 values 5 nM in the clinical trial for the treatment of non-alcoholic steatohepatitis (NASH). Studies show that it inhibits neutrophil rolling and tethering in mouse cremaster model, and alleviates respiratory inflammation in multiple models. Uses: Treatment of non-alcoholic steatohepatitis (nash). Group: Pharmaceutical. Alternative Names: BI-1467335 HCl; (E)-4-((2-(aminomethyl)-3-fluoroallyl)oxy)-N-(tert-butyl)benzamide hydrochloride. CAS No. 1478364-68-9. Pack Sizes: 100 mg. Product ID: B2693-054564. Molecular formula: C15H21FN2O2.HCl. Mole weight: 316.8. Custom synthesis is available. Send your inquiries for more information. | London |
| [Pyr1]-Apelin-13 | [Pyr1]-Apelin-13 is the highly potent pyroglutamylated form of apelin-13, which is an endogenous ligand of the G protein-coupled APJ receptor with EC50 value of 0.37 nM. It is the major apelin form in human plasma and heart, which the N-terminal glutamine residue is cyclized to pyroglutamic acid. It exhibits higher APJ agonist potency than Apelin-13. It has antipyretic and vasoconstrictor effects in vitro and in vivo. It is widely used for studying APJ-mediated cellular and physiological functions both in cultures and in animals in vivo. It is reactive toward human, rat, bovine and murine species. Group: Pharmaceutical. Alternative Names: [Pyr1]-Apelin-13; [Pyr1]-Apelin13; [Pyr1]-Apelin 13; 5-Oxo-L-prolyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-L-lysylglycyl-L-prolyl-L-methionyl-L-prolyl-L-phenylalanine; Pyroglutamated apelin-13; [pGlu1]-apelin-13. CAS No. 217082-60-5. Pack Sizes: 2.5 mg. Product ID: BAT-006078. Molecular formula: C69H108N22O16S. Mole weight: 1533.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrazinamide | Pyrazinamide is a pyrazine that is used therapeutically as an antitubercular agent. It is a prodrug that stops the growth of Mycobacterium tuberculosis. It is thought to inhibit the enzyme fatty acid synthase (FAS) I, which is required by the bacterium to synthesise fatty acids although this has been discounted. It binds to the ribosomal protein S1 (RpsA) and inhibits trans-translation. Group: Pharmaceutical. Alternative Names: Pyrazinecarboxamide; Pyrazinoic acid amide; 2-Pyrazinecarboxamide; Zinamide; Aldinamide; Tebrazid; Pirazinamid; Unipyranamide; Farmizina; Eprazin; Novamid. CAS No. 98-96-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04531. Molecular formula: C5H5N3O. Mole weight: 123.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrazinamide-[d3] | Pyrazinamide-[d3] is the labelled analogue of Pyrazinamide. Pyrazinamide is a medication used to treat tuberculosis. Group: Pharmaceutical. Alternative Names: Pyrazinamide D3; Pyrazinecarboxamide-d3; Pyrazinamide-3,5,6-d3. CAS No. 1432059-16-9. Pack Sizes: 100 mg. Product ID: BLP-012544. Molecular formula: C5H2D3N3O. Mole weight: 126.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrenophorin | Pyrenophorin is a macrocyclic polylactone antibiotic produced by Pyrenophora averae NH7. It has activity against Gram-positive bacteria, mycobacteria, filamentous fungi, yeast-like fungi and Trichomonas. Group: Pharmaceutical. Alternative Names: 1,9-Dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone, 8,16-dimethyl-, (8R-(3E,8R*,11E,16R*))-. CAS No. 5739-85-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-02094. Molecular formula: C16H20O6. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrimidifen | Pyrimidifen is a pyrimidinamine insecticide. Group: Pharmaceutical. Alternative Names: Miteclean; 5-chloro-N-(2-(4-(2-ethoxyethyl)-2,3-dimethylphenoxy)ethyl)-6-ethyl-4-pyrimidinamine. CAS No. 105779-78-0. Pack Sizes: 1 g. Product ID: B1370-197768. Molecular formula: C20H28ClN3O2. Mole weight: 377.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrimidine-2,4,6-triol | Pyrimidine-2,4,6-triol. Group: Pharmaceutical. Alternative Names: 2,4,6-Pyrimidinetriol; dihydroxypyrimidone; 6-Hydroxypyrimidine-2,4(1H,3H)-dione. CAS No. 223674-01-9. Pack Sizes: 100 mg. Product ID: BB057902. Molecular formula: C4H4N2O3. Mole weight: 128.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrocatechol monoglucoside | Pyrocatechol monoglucoside is a natural phenol found in the herbs of Cajanus cajan. Group: Pharmaceutical. Alternative Names: Pyrocatechol-O-beta-D-glucopyranoside;(2R,3S,4S,5R)-2-(HydroxyMethyl)-6-(2-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2400-71-7. Pack Sizes: 5 mg. Product ID: NP5129. Molecular formula: C12H16O7. Mole weight: 272.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyromellitic diimide | Pyromellitic diimide is a high-temperature, thermally stable, and photostable intramolecular hydrogen acceptor that has been used in the synthesis of a variety of organic compounds. Group: Pharmaceutical. Alternative Names: Pyromellitimide; Pyromellitic acid diimide; Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone. CAS No. 2550-73-4. Pack Sizes: 100 g. Product ID: B1370-311100. Molecular formula: C10H4N2O4. Mole weight: 216.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyronaridine | Pyronaridine is an antimalarial drug. Pyronaridine was first synthesized in 1970 and has been in clinical use in China since the 1980s. It is one of the components of the artemisinin combination therapy pyronaridine artesunate (Pyramax). Uses: Antimalarial. Group: Pharmaceutical. Alternative Names: 2-Methoxy-7-chloro-10-(3',5'-bis(pyrrolin-1-ylmethyl)-4'-hydroxyphenylamino)benzo(b)-1,5-naphthyridine;76748-86-2(Pyronaridine tetraphosphate). CAS No. 74847-35-1. Pack Sizes: 500 mg. Product ID: B0084-476596. Molecular formula: C29H32ClN5O2. Mole weight: 518.04968. 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 |
| Pyrotinib | Pyrotinib, also known as SHR-1258, is a potent and selective EGFR/HER2 dual inhibitor with IC50s of 13 and 38 nM, respectively. Upon oral administration, pyrotinib binds to and inhibits both EGFR and HER2, which may result in the inhibition of tumor growth and angiogenesis, and tumor regression in EGFR/HER2-expressing tumor cells. Group: Pharmaceutical. Alternative Names: (R,E)-N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-3-(1-methylpyrrolidin-2-yl)acrylamide; Pyrotinib; SHR-1258; SHR1258; SHR 1258; Pyrotinib maleate. CAS No. 1269662-73-8. Pack Sizes: 1 mg. Product ID: B0084-267738. Molecular formula: C32H31ClN6O3. Mole weight: 582.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrrole-2,3,5-Tricarboxylic Acid | Pyrrole-2,3,5-tricarboxylic Acid is the most characteristic degrdadation product of melanins. It is an important biomarker for Melatonin metabolism. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-2,3,5-tricarboxylic Acid. CAS No. 945-32-4. Pack Sizes: 50 mg. Product ID: B2694-451328. Molecular formula: C7H5NO6. Mole weight: 199.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrrole-derivative1 | Pyrrole-derivative1 is developed to treat diabetic disease. Group: Pharmaceutical. Alternative Names: Acetic acid, 2-[3-[(1E)-3-[2-(4-methylbenzoyl)-1H-pyrrol-1-yl]-1-propen-1-yl]phenoxy]-; 2-[3-[(E)-3-[2-(4-methylbenzoyl)pyrrol-1-yl]prop-1-enyl]phenoxy]acetic acid. CAS No. 474006-30-9. Pack Sizes: 1mg;1g;10g. Product ID: 474006-30-9. Molecular formula: C23H21NO4. Mole weight: 375.42. 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 |
| Pyrrolnitrin | Pyrrolnitrin is a nitrogen-containing heterocyclic antibiotic produced by Pseudomonas pyrrocinia 2327. It has antifungal effect and weak anti-Gram-positive bacteria activity. Group: Pharmaceutical. Alternative Names: Pyrrolnitrine; Pyroace. CAS No. 1018-71-9. Pack Sizes: 10 mg. Product ID: BBF-02594. Molecular formula: C10H6Cl2N2O2. Mole weight: 257.07. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrroloquinoline quinone disodium salt | The disodium salt form of Pyrroloquinoline quinone which is a cofactor related to the enzyme-catalyzed redox reactions glucose and methanol dehydrogenase. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Methoxatin disodium salt; Methoxatin Disodium; PQQ; Disodium 4,5-dihydro-4,5-dioxo-1H-pyrrolo(2,3-f)quinoline-2,7,9-tricarboxylate. CAS No. 122628-50-6. Pack Sizes: 1 g. Product ID: BBF-05731. Molecular formula: C14H4N2Na2O8. Mole weight: 374.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrvinium pamoate | Pyrvinium pamoate, a nonabsorbed anthelmintic drug, is a potent androgen receptor inhibitor and a selective WNT pathway inhibitor. Pyrvinium pamoate is a potential drug candidate for the treatment of cryptosporidiosis in both immunocompetent and immunocompromised individuals. Uses: Anthelmintics. Group: Pharmaceutical. Alternative Names: VPC-14337; VPC 14337; VPC14337; 6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methyl-4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1)-quinolinium; Alnoxin; Altolat; NSC 223622; PP; Pamovin; Vermitibier; Vipyrvinium embonate. CAS No. 3546-41-6. Pack Sizes: 100 mg. Product ID: B2693-111705. Molecular formula: C26H28N3.1/2C23H14O6. Mole weight: 575.7. Custom synthesis is available. Send your inquiries for more information. | London |
| PZM-21 | PZM-21 is a potent and selective μ opioid receptor agonist with an EC50 of 1.8 nM. PZM21 is an experimental opioid analgesic that is being studied for the treatment of pain. Group: Pharmaceutical. Alternative Names: PZM21. CAS No. 1997387-43-5. Pack Sizes: 10 mg. Product ID: B0084-007152. Molecular formula: C19H27N3O2S. Mole weight: 361.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Q203 | Q203, also known as IAP6, was active against the reference strain M. tuberculosis H37Rv at a minimum concentration required to inhibit the growth of 50% of organisms (MIC50) of 2.7 nM in culture broth medium and at a MIC50 of 0.28 nM inside macrophages. Group: Pharmaceutical. Alternative Names: Q203; Q 203; Q-203; 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide; 6-chloro-2-ethyl-N-(4-(4-(4-(trifluoromethoxy)phenyl)piperidin-1-yl)benzyl) imidazo(1,2-a)pyridine-3-carboxamide. CAS No. 1334719-95-7. Pack Sizes: 100 mg. Product ID: B0084-007312. Molecular formula: C29H28ClF3N4O2. Mole weight: 557.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Qingyangshengenin 3-O-α-L-cymaropyranosyl-(1?4)-β-D-oleandropyranosyl-(1?4)-β-D-cymaropyranosyl-(1?4)-β-D-cymaropyranoside | Derived from the root of Cynanchum otophyllum Schneid, Qingyangshengenin 3-O-α-L-cymaropyranosyl-(1→4)-β-D-oleandropyranosyl- (1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside stands as an intriguing natural compound with potential anti-tumor activity. This promising molecule is traditionally used in Chinese medicine and may be particularly effective in the treatment of hepatocellular carcinoma, a lethal form of cancer that is notoriously resistant to conventional therapies. Its active constituents exhibit a remarkably complex structure that is worthy of further study, as the implications for cancer treatment may be significant. Group: Pharmaceutical. Alternative Names: AKOS040762539; 1808159-02-5; Qingyangshengenin 3-O-??-L-cymaropyranosyl-(1??4)-??-D-oleandropyranosyl-(1??4)-??-D-cymaropyranosyl-(1??4)-??-D-cymaropyranoside. CAS No. 1808159-02-5. Pack Sizes: 1 mg. Product ID: NP6148. Molecular formula: C56H84O20. Mole weight: 1077.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Qingyangshengenin 3-O-β-D-cymaropyranosyl-(1?4)-β-D-digitoxopyranoside | Qingyangshengenin 3-O-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside is an intriguing natural compound derived from traditional Chinese medicine, notable for its exceptional antiviral and anti-inflammatory capabilities. Its efficacy in studying viral infections, inflammation-related disorders and sundry ailments has captivated the attention of scientific minds. Group: Pharmaceutical. CAS No. 1186628-87-4. Pack Sizes: 1 mg. Product ID: NP6153. Molecular formula: C41H58O14. Mole weight: 774.903. Custom synthesis is available. Send your inquiries for more information. | London |
| Qingyangshengenin 3-O-β-D-oleandropyranosyl-(1?4)-β-D-cymaropyranosyl-(1?4)-β-D-digitoxopyranoside | Qingyangshengenin 3-O-β-D-oleandropyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside, a naturally occurring compound, is a promising medicinal agent that demonstrates profound therapeutic potential in treating cancer and cardiovascular diseases. Its potent anti-tumor activity and the ability to promote apoptosis in cancerous tissues make it an effective treatment for cancer. Furthermore, it possesses anti-inflammatory properties and can be employed as a therapeutic agent for heart failure by restoring cardiac function and reducing mortality rates. The multifaceted properties of this compound underscore its potential as a valuable asset for healthcare innovation. Group: Pharmaceutical. CAS No. 1186628-88-5. Pack Sizes: 1 mg. Product ID: NP6155. Molecular formula: C48H70O17. Mole weight: 919.074. Custom synthesis is available. Send your inquiries for more information. | London |
| QS-21 | QS-21 is a natural triterpenoid saponin extracted from the soap bark tree. It has the potential use as an immunologic adjuvant in vaccine to enhance their efficacy. Group: Pharmaceutical. Alternative Names: Saponin QA 21V1; QS-21. CAS No. 141256-04-4. Pack Sizes: 1 mg. Product ID: B0005-279950. Molecular formula: C92H148O46. Mole weight: 1990.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Quarfloxin | Quarfloxin, also known as Quarfloxacin and CX-3543, is a fluoroquinolone derivative with antineoplastic activity. Quarfloxin disrupts the interaction between the nucleolin protein and a G-quadruplex DNA structure in the ribosomal DNA (rDNA) template, a critical interaction for rRNA biogenesis that is overexpressed in cancer cells. Disruption of this G-quadruplex DNA:protein interaction in aberrant rRNA biogenesis may result in the inhibition of ribosome synthesis and tumor cell apoptosis. Group: Pharmaceutical. Alternative Names: 3H-Benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide, 5-fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-; 3H-Benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide, 5-fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-(3-pyrazinyl-1-pyrrolidinyl)-; 5-Fluoro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-3-oxo-6-[3-(2-pyrazinyl)-1-pyrrolidinyl]-3H-benzo[b]pyrido[3,2,1-kl]phenoxazine-2-carboxamide; CX 3543; Itarnafloxin; Quarfloxacin. CAS No. 865311-47-3. Pack Sizes: 5 mg. Product ID: B2693-153274. Molecular formula: C35H33FN6O3. Mole weight: 604.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Quasar 570 CE Phosphoramidite | Quasar 570 dyes are cyanine derivatives of Cyanine 3. Cyanine dyes are a popular oligonucleotide modification and are commonly used for imaging, flow cytometry, and genomic applications. Group: Pharmaceutical. CAS No. 1032678-27-5. Pack Sizes: 250 mg. Product ID: R10-0016. Molecular formula: C45H65F6N5O2P2. Mole weight: 883.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Quasar 670 CE Phosphoramidite | Quasar 670 dyes are cyanine derivatives of Cyanine 5. Cyanine dyes are a popular oligonucleotide modification and are commonly used for imaging, flow cytometry, and genomic applications. Group: Pharmaceutical. Alternative Names: 3H-Indolium, 2-[5-[1-[6-[[trans-4-[[[bis(1-methylethyl)amino](2-cyanoethyl)phosphino]oxy]cyclohexyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-, hexafluorophosphate(1-) (1:1). CAS No. 1032678-33-3. Pack Sizes: 250 mg. Product ID: R10-0017. Molecular formula: C47H67F6N5O2P2. Mole weight: 910.02. Custom synthesis is available. Send your inquiries for more information. | London |
| Quassin | Quassin is a natural diterpenoid found in the barks of Quassia amara L. It exhibits anti-larval activity at a concentration of 6 ppm. Uses: Anti-larval. Group: Pharmaceutical. Alternative Names: Picrasa-2,12-diene-1,11,16-trione, 2,12-dimethoxy-. CAS No. 76-78-8. Pack Sizes: 10 mg. Product ID: NP1447. Molecular formula: C22H28O6. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Quaternium 73 | Quaternium-73 has excellent antistatic, bactericidal, antibacterial, antiseptic, emulsifying, dispersing, solubilizing, and corrosion-inhibiting properties. It is a powerful bactericidal acne-removing agent, especially for closed acne. It is a safe long-term fungicide that kills bacteria and various fungi at lower concentrations (2 parts per 100,000) and improves acne, pimples, and polyacne symptoms. Quaternium 73 is an antibacterial agent used as a preservative in cosmetics. Group: Pharmaceutical. Alternative Names: Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide (1:1); 3-Heptyl-2-[(3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl]-4-methylthialzolium iodide; Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-2(3H)-thiazolylidene)methyl]-4-methyl-, iodide; Thiazolium, 3-heptyl-2-[(3-heptyl-4-methyl-4-thiazolin-2-ylidene)methyl]-4-methyl-, iodide; 3-Heptyl-2-[(3-heptyl-4-methyl-3H-thiazol-2-ylidene)methyl]-4-methylthiazolium iodide; 4,4'-Dimethyl-3,3'-diheptyl-2,2'-thiazolocyanine iodide; Kankohso 201; NK 266; Photosensitizer 201; Pionin; Quaternium-73; Purinin. CAS No. 15763-48-1. Pack Sizes: 500 mg. Product ID: B0275-050750. Molecular formula: C23H39IN2S2. Mole weight: 534.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetagitrin | Quercetagitrin is a flavonoid isolated from Tagetes erecta L with anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: Quercetagetin-7-O-glucoside. CAS No. 548-75-4. Pack Sizes: 20 mg. Product ID: B2703-211670. Molecular formula: C21H20O13. Mole weight: 480.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin-3-gentiobioside | A derivative of Quercetin. Quercetin is a flavonol found in many fruits, vegetables, leaves, and grains. It can be used as an ingredient in supplements, beverages, or foods. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-5,7-dihydroxy-4H-1-benzopyran-4-one; Flavone, 3,3',4',5,7-pentahydroxy-, 3-(6-O-β-D-glucopyranosyl-β-D-glucopyranoside); 3,3',4',5,7-Pentahydroxyflavone 3-gentiobioside; Q3; Quercetin 3-O-(6''-O-glucosyl)glucoside; Quercetin 3-O-[β-D-glucosyl-(1→6)-β-D-glucoside]; Quercetin 3-O-gentiobioside; Quercetin 3-O-β-gentiobioside; Quercetin 3β-gentiobioside. CAS No. 7431-83-6. Pack Sizes: 10 mg. Product ID: B1370-003546. Molecular formula: C27H30O17. Mole weight: 626.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin 3-glucoside | Quercetin 3-glucoside, isolated from Lepisorus contortus, is used as an antineoplastic agent, a plant metabolite, a bone density conservation agent, an osteogenesis regulator, an antioxidant, a histamine antagonist, an antipruritic drug and a geroprotector. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-; 2-(3,4-Dihydroxyphenyl)-3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one; Hirsutrin; 3-Glucosylquercetin; 3-O-β-D-Glucopyranosylquercetin; 3-β-D-Glucosylquercetin; 3',4',5,7-Tetrahydroxyflavone-3-β-D-glucopyranoside; Contigoside B; Glucosyl-3-quercetin; Isoquercetin; Isoquercetrin; Isoquercitrin; Isoquercitroside; NSC 115918; Quercetin 3-D-glucoside; Quercetin 3-mono-D-glucoside; Quercetin 3-monoglucoside; Quercetin 3-O-glucopyranoside; Quercetin 3-O-glucoside; Quercetin 3-O-β-D-glucopyranoside; Quercetin 3-O-β-D-glucoside; Quercetin 3-O-β-glucoside; Quercetin 3-β-D-glucopyranoside; Quercetin 3-β-D-glucoside; Quercetin 3β-glucoside; Quercetin 3β-O-glucoside; Quercetin glucoside; Quercetin-3-glucose; Quercetin-3-β-glucopyranoside; Quercetol 3-glucoside; Quercetol 3-monoglucoside; Sanmelin C 10; Sanmelin Powder C 10. CAS No. 482-35-9. Pack Sizes: 500 mg. Product ID: NP1884. Molecular formula: C21H20O12. Mole weight: 464.38. Custom synthesis is available. Send | London |
| Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside | Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnoside is a flavonoid compound isolated from Ginkgo biloba L. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B0005-482210. Molecular formula: C36H36O18. Mole weight: 756.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside | Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside is a remarkable natural compound renowned in the biomedical research.Its perfect value lies in the fact that it has been effectively studied for a wide range of diseases with its powerful antioxidant, anti-inflammatory, anti-tumor and neuroprotective potential. Group: Pharmaceutical. Alternative Names: Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnoside; quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside; 4H-1-Benzopyran-4-one, 3-[(6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-; Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside; SCHEMBL5086742; CHEBI:66288; DTXSID601105661; HY-N7607; AKOS040763663; MS-30697; PD158845; CS-0134761; Q27134830; 3-(2-O-beta-d-glucopyranosyl-alpha-l-rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavone; 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one; 3-[(6-Deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one. CAS No. 143016-74-4. Pack Sizes: 10 mg. Product ID: B0005-465818. Molecular formula: C27H30O16. Mole weight: 610.5. Custom synthesis is available. Send your i | London |
| Quercetin 3-O-glucuronide | Miquelianin, also known as Quercetin 3-O-glucuronide, a pharmacologically active flavonol glucuronide isolated from H. perforatum (St. John's wort), is a metabolite of quercetin. Group: Pharmaceutical. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl β-D-glucopyranosiduronic acid; Miquelianin; Mikwelianin; Q3GA; Quercetin 3-glucuronide; Quercetin 3-O-β-D-glucopyranosiduronic acid; Quercetin 3-O-β-D-glucuronide; Quercetin 3-O-β-D-glucuronopyranoside; Quercetin 3-β-D-glucuronide; Quercetin 3-β-D-glucuronopyranoside; Quercetin 3-β-glucuronide; Quercetin-3-O-β-glucuronide; Quercituron; Querciturone. CAS No. 22688-79-5. Pack Sizes: 25 mg. Product ID: NP2495. Molecular formula: C21H18O13. Mole weight: 478.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin 3-O-sophoroside | Quercetin-3-O-sophoroside is a flavonoid isolated from B. napus (rapeseed). It is the natural ligand of Bet v 1. Group: Pharmaceutical. Alternative Names: QUOSP; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. CAS No. 18609-17-1. Pack Sizes: 20 mg. Product ID: NP1933. Molecular formula: C27H30O17. Mole weight: 626.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin 3-Sambubioside | Quercetin 3-Sambubioside is a natural compound isolated from several plant such as Eucommia ulmoides, Corymbose Hedyotis Herb, lotus leaf. Group: Pharmaceutical. Alternative Names: Quercetin 3-O-Sambubioside; Quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside]. CAS No. 83048-35-5. Pack Sizes: 1 mg. Product ID: B2703-334729. Molecular formula: C26H28O16. Mole weight: 596.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Quercetin pentamethyl ether | Quercetin pentamethyl ether is found in the leaves of Talinum triangulare. Group: Pharmaceutical. Alternative Names: Pentamethylquercetin; Penta-O-methylquercitin. CAS No. 1247-97-8. Pack Sizes: 10 mg. Product ID: B2703-047771. Molecular formula: C20H20O7. Mole weight: 372.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Questiomycin A | Questiomycin A is a phenoxazine antibiotic produced by several streptomyces species and some fungi and bacteria, exhibiting weakly activity against bacteria, fungi, plants and tumour cell lines. It inhibits aromatase and sulfatases, stimulates cell growth and turnover in vitro. Group: Pharmaceutical. Alternative Names: 2-Amino-3H-phenoxazin-3-one; 2-Aminophenoxazone; AV Toxin C. CAS No. 1916-59-2. Pack Sizes: 1 g. Product ID: BBF-02625. Molecular formula: C12H8N2O2. Mole weight: 212.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Quetiapine-[d4] Hemifumarate | Quetiapine-[d4] Hemifumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical antipsychotic medication used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. Alternative Names: Quetiapine-d4 Hemifumarate. CAS No. 1217310-65-0. Pack Sizes: 10 mg. Product ID: BLP-003951. Molecular formula: C21H21D4N3O2S.1/2(C4H4O4). Mole weight: 445.225. Custom synthesis is available. Send your inquiries for more information. | London |
| Quetiapine Impurity F (11-Chlorodibenzo[b,f][1,4]thiazepine) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. Alternative Names: 11-Chlorodibenzo[b,f][1,4]thiazepine; 11-chloro-dibenzo[b,f][1,4]thiazepine; 6-chlorobenzo[b][1,4]benzothiazepine; Dibenzo[b,f][1,4]thiazepine, 11-chloro-; GKL3VNL5B7; SCHEMBL8470; MLS004820230; DTXSID70442155; ZFOZNNFYECYUQB-UHFFFAOYSA-N; MFCD07782128; AKOS015901404; AC-5342; CS-W005837; 11-chlorodibenzo [b,f][1,4]thiazepine; 11-chlorodibenzo[b,f][1,4]-thiazepine; AS-63960; SMR003523800; 11 -chloro-dibenzo[b,f][1,4]thiazepine; (E)-11-chlorodibenzo[b,f][1,4]thiazepine; FT-0654690; C72504; EN300-103116; A807256; 10-chloro-2-thia-9-azatricyclo[9.4.0.0(3),?]pentadeca-1(11),3,5,7,9,12,14-heptaene; 10-chloro-2-thia-9-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,9,11,13-heptaene. CAS No. 13745-86-3. Pack Sizes: 50 mg. Product ID: B0138-339591. Molecular formula: C13H8ClNS. Mole weight: 245.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Quetiapine N-Oxide | A metabolite of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. Alternative Names: 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-Oxide; Quetiapine EP Impurity H. CAS No. 1076199-40-0. Pack Sizes: 5 mg. Product ID: B2694-263786. Molecular formula: C21H25N3O3S. Mole weight: 399.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinapril EP Impurity A | An intermediate of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Group: Pharmaceutical. Alternative Names: Tic-OH; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; L-Porretine; L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; H-TIC-OH; (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid; 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (3S)-; Tic OH. CAS No. 74163-81-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007766. Molecular formula: C10H11NO2. Mole weight: 177.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinfamide | Quinfamide is an anti-amebic agent used to treat tropical parasitic infections. Group: Pharmaceutical. Alternative Names: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. CAS No. 62265-68-3. Pack Sizes: 100 mg. Product ID: B2692-095811. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. Custom synthesis is available. Send your inquiries for more information. | London |
| quinidine gluconate | Quinidine gluconate is the gluconate salt form of quinidine, which has been used as an antiarrhythmic and antimalarial agent. Group: Pharmaceutical. Alternative Names: Duraquin; Gluquinate; Dura-tab. CAS No. 7054-25-3. Pack Sizes: 10 g. Product ID: B1370-075639. Molecular formula: C20H24N2O2.C6H12O7. Mole weight: 520.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinine hydrochloride dihydrate | Quinine Hydrochloride Dihydrate is a natural white crystalline alkaloid having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine, which, unlike quinine, is an antiarrhythmic. Quinine contains two major fused-ring systems: the aromatic quinoline and the bicyclic quinuclidine. Uses: Antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory agent. Group: Pharmaceutical. Alternative Names: Quinine hydrochloride dihydrate;6119-47-7;Quinine monohydrochloride dihydrate;Quinine HCl Dihydrate;Quinine monohydrochloride;Quinine (hydrochloride dihydrate);Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-;DTXSID2047694;Quinidine Hydrochloride Dihydrate;711S8Y0T33;Quinine.HCl.dihydrate;Chininum muriaticum;(R)-(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)m. CAS No. 6119-47-7. Pack Sizes: 200 g. Product ID: B0084-095548. Molecular formula: C7H9N3S2. Mole weight: 199.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinine sulfate hydrate | Quinine hemisulfate acts as a K+ channel blocker. Uses: Analgesics, non-narcotic. Group: Pharmaceutical. Alternative Names: 207671-44-1;QUININE SULFATE DIHYDRATE;quinine sulfate;Chininum sulphuricum;Quinine hemisulfate salt monohydrate;Quinamm;6119-70-6;Quinine sulfate hydrate;FEMA No. 2977;Quinine sulfate (2:1) (salt) dihydrate;Qualaquin;KF7Z0E0Q2B;Quinine sulphate;DTXSID0048979;GLS1200;UNII-KF7Z0E0Q2B;Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate, hydrate (2:1:2);GLS-1200;NCGC00181052-01;NSC-757298;(R)-[(2S,4S,5. CAS No. 6119-70-6. Pack Sizes: 250 g. Product ID: B2693-095549. Molecular formula: C19H20ClN3. Mole weight: 325.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinocetone | Quinoenone is a kind of quinoxaline drugs, which can promote growth and increase feed conversion rate, inhibit a variety of intestinal pathogenic bacteria, and can significantly reduce the incidence of diarrhea in livestock and poultry. It is not only suitable for pigs, poultry and aquatic products, but also suitable for disease prevention and growth promotion of young animals and young birds. Group: Pharmaceutical. Alternative Names: 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one; NSC 621477; 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-N,N'-dioxide 2-Propen-1-one. CAS No. 81810-66-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3707. Molecular formula: C18H14N2O3. Mole weight: 306.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinocetone-[d5] | Labelled Quinocetone. Quinoenone is a kind of quinoxaline drugs, which can promote growth and increase feed conversion rate, inhibit a variety of intestinal pathogenic bacteria, and can significantly reduce the incidence of diarrhea in livestock and poultry. It is not only suitable for pigs, poultry and aquatic products, but also suitable for disease prevention and growth promotion of young animals and young birds. Group: Pharmaceutical. Alternative Names: 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one-d5; 1-(3-Methyl-2-quinoxalinyl)-3-phenyl-N,N'-dioxide 2-Propen-1-one-d5. Pack Sizes: 10 mg. Product ID: BLP-013595. Molecular formula: C18H9D5N2O3. Mole weight: 311.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinovic acid | Quinovic acid is a natural triterpenoid isolated from the herbs of Mitragyna rotundifolia. Quinovic acid glycosides purified fraction may prevent and/or treat cancers. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid. CAS No. 465-74-7. Pack Sizes: 1 mg. Product ID: NP6276. Molecular formula: C30H46O5. Mole weight: 486.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinovic acid 3β-O-(3',4'-O-isopropylidene)-β-D-fucopyranoside | Quinovic acid 3β-O-(3',4'-O-isopropylidene)-β-D-fucopyranoside is a triterpenoid isolated from Mitragyna rotundifolia. Group: Pharmaceutical. Alternative Names: Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside. CAS No. 182132-59-8. Pack Sizes: 1 mg. Product ID: NP6696. Molecular formula: C39H60O9. Mole weight: 672.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester | Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester is isolated from the vines of Uncaria tomentosa. Group: Pharmaceutical. Alternative Names: Quinovic acid 3-O-(6-deoxy-β-D-glucopyranoside) 28-O-β-D-glucopyranosyl ester; Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester; Urs-12-ene-27,28-dioic acid, 3-[(6-deoxy-β-D-glucopyranosyl)oxy]-, 28-β-D-glucopyranosyl ester, (3β)-; 3-O-[β-D-Quinovopyranosyl]quinovic acid 28-β-D-glucopyranosyl ester; 3-O-β-D-Quinovopyranosylquinovic acid 28-O-β-D-glucopyranosyl ester. CAS No. 124727-10-2. Pack Sizes: 1 mg. Product ID: NP6945. Molecular formula: C42H66O14. Mole weight: 794.97. Custom synthesis is available. Send your inquiries for more information. | London |
| Quinovic acid 3-O-glucoside | Quinovic acid 3-O-glucoside is isolated from the herbs of Luculia pincia. Group: Pharmaceutical. Alternative Names: Quinovic acid 3-O-beta-D-glucoside;Quinovic acid 3-O-glucoside. CAS No. 79955-41-2. Pack Sizes: 1 mg. Product ID: NP6890. Molecular formula: C36H56O10. Mole weight: 648.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Quizartinib | This active molecular also known as AC220 and AC010220, is developed as a new second-generation FLT3 inhibitor for Flt3(ITD/WT) with IC50 of 1.1 nM/4.2 nM, ten fold more selective for Flt3 than KIT, PDGFRα, PDGFRβ, RET, and CSF-1R. Now Quizartinib is in Phase-III clinical trials in Acute myeloid leukaemia. Uses: Treatment of acute myeloid leukaemia(aml). Group: Pharmaceutical. Alternative Names: 1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-(7-(2-morpholinoethoxy)benzo[d]imidazo[2,1-b]thiazol-2-yl)phenyl)urea; AC220; AC 220; AC-220; AC010220; AC-010220; AC 010220; AC010220; Quizartinib. CAS No. 950769-58-1. Pack Sizes: 100 mg. Product ID: B0084-157290. Molecular formula: C29H32N6O4S. Mole weight: 560.67. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-(+)-1,2-Epoxydecane | (R)-(+)-1,2-Epoxydecane. Group: Pharmaceutical. Alternative Names: (+)-1,2-Epoxydecane; (R)-2-octyloxirane; Oxirane, 2-octyl-, (2R)-. CAS No. 67210-36-0. Pack Sizes: 500 mg. Product ID: B2699-195598. Molecular formula: C10H20O. Mole weight: 156.27. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-1,3-Butanediol | (R)-1,3-Butanediol is used as a solvent for food flavoring agents. Group: Pharmaceutical. Alternative Names: 1,3-Butanediol, (3R)-; (R)-(-)-1,3-Butanediol. CAS No. 6290-3-5. Pack Sizes: 500 g. Product ID: BB031872. Molecular formula: C4H10O2. Mole weight: 90.12. Custom synthesis is available. Send your inquiries for more information. | London |
| (R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine | (R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine is a useful research chemical. Group: Pharmaceutical. Alternative Names: (1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethanamine. CAS No. 953780-33-1. Pack Sizes: 1 g. Product ID: BB041697. Molecular formula: C9H11F3N2O. Mole weight: 220.19. Custom synthesis is available. Send your inquiries for more information. | London |
| R162 | R162 is a potent, selective inhibitor of glutamate dehydrogenase 1 (GDH1) (Ki = 28.6 μM), with anti-cancer properties. It does not inhibit the activity of other NADPH enzymes such as 6-phosphogluconate dehydrogenase and fumarate hydratase. Group: Pharmaceutical. Alternative Names: R 162; R-162; 2-allyl-1-hydroxy-anthraquinone; 2-allyl-1-hydroxyanthra-9,10-quinone. CAS No. 64302-87-0. Pack Sizes: 25 mg. Product ID: B2693-007668. Molecular formula: C17H12O3. Mole weight: 264.28. Custom synthesis is available. Send your inquiries for more information. | London |
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