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 | |
|---|---|---|
| Viltolarsen | Viltolarsen (NS-065/NCNP-01), a phosphorodiamidate morpholino antisense oligonucleotide, targets the splicing of exon 53 in the dystrophin gene. Viltolarsen can be used for the research of the Duchenne muscular dystrophy (DMD). Group: Pharmaceutical. Alternative Names: NS-065/NCNP-01; RNA, [P-deoxy-P-(dimethylamino)](2',3'-dideoxy-2',3'-imino-2',3'-seco)(2'a→5')(C-C-m5U-C-C-G-G-m5U-m5U-C-m5U-G-A-A-G-G-m5U-Gm5U-m5U-C). CAS No. 2055732-84-6. Pack Sizes: 1 mg. Product ID: B1370-426340. Molecular formula: C244H381N113O88P20. Mole weight: 6924.82. Custom synthesis is available. Send your inquiries for more information. |  London |
| Vinaginsenoside R3 | Vinaginsenoside R3 is a saponin composition of roots of Panax ginseng. Ginsengs have been not only used as therapeutic agents with tonic, sedative, anti-fatigue, and anti-gastric ulcer effect but also marketed as dietary supplements and raw materials of health food. Vinaginsenoside R3 is the first naturally occurring glycoside of dammarenediol 2. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β)?-20-(β-D-glucopyranosyloxy)?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-;(3β)-20-(β-D-Glucopyranosyloxy)dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside. CAS No. 156012-92-9. Pack Sizes: 10 mg. Product ID: B0005-479856. Molecular formula: C48H82O17. Mole weight: 931.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Vina-ginsenoside R4 | Vina-ginsenoside R4 is a triterpenoid vina-ginsenoside standard extracted from Panax ginseng. Panax ginseng is a familiar herbal medicine which has been used as a tonic, sedative, anti-fatigue, or anti-gastric ulcer drug, and also has antidiabetic and antitumor activities. More than 40 ginsenosides have been identified, isolated and characterised till now. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?6α,?12β)?-20-(β-D-glucopyranosyloxy)?-6,?12-dihydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-. CAS No. 156009-80-2. Pack Sizes: 20 mg. Product ID: B0005-479855. Molecular formula: C48H82O19. Mole weight: 963.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinaginsenoside R8 | Vinaginsenoside R8 has the side chain with a migrated double bond on introduction of OH at C-25. Most of the known saponins have been isolated from other Panax spp., though gypenoside XVII and hemsloside Ma3 were not previously isolated from Araliaceae but from Cucurbitaceous plants. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β,?23E)?-20-(β-D-glucopyranosyloxy)?-12,?25-dihydroxydammar-23-en-3-yl 2-O-β-D-glucopyranosyl-. CAS No. 156042-22-7. Pack Sizes: 10 mg. Product ID: B0005-479857. Molecular formula: C48H82O19. Mole weight: 963.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinblastine sulfate | Vinblastine sulfate, also called cellblastin, derived from C. roseus, as a microtubule disrupter and antineoplastic agent, it binds tubulin and disrupts microtubule assembly and proper formation of the mitotic spindle, which leads to the assembly of microtubules and causing M phase-specific cell cycle arrest. Uses: Anticancer. Group: Pharmaceutical. Alternative Names: cell pharm Brand of Vinblastine Sulfate; cellblastin; EG Labo Brand of Vinblastine Sulfate; Faulding Brand of Vinblastine Sulfate; Gastrozepin Brand of Vinblastine Sulfate; Gry Brand of Vinblastine Sulfate; Hexal Brand of Vinblastine Sulfate; Lemblastine; Lemery Brand of Vinblastine Sulfate; Lilly Brand of Vinblastine Sulfate; Sulfate, Vinblastine; Velban; Velbe; Vinblastin Hexal; Vinblastina Lilly; Vinblastine; Vinblastine Sulfate; Vinblastinsulfat-Gry; Vincaleukoblastine; Vinblastine sulfate; 143-67-9; C46H58N4O9H2SO4. CAS No. 143-67-9. Pack Sizes: 500 mg. Product ID: B0084-058749. Molecular formula: C46H58N4O9.H2SO4. Mole weight: 909.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Vincetoxicoside B | Vincetoxicoside B is a natural compound isolated from Polygonum paleaceum Wall. It exhibits antifungal activity. Uses: Pharmacological experiment, content determination, identification, active filter. Group: Pharmaceutical. Alternative Names: 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(α-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one; 7-(α-L-Rhamnopyranosyloxy)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4H-1-benzopyran-4-one; 7-(α-L-Rhamnopyranosyloxy)-3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one; Quercetin 7-rhamnoside; Vincetoxicoside B; Quercetin-7- O-α-L-rhaMnoside. CAS No. 22007-72-3. Pack Sizes: 10 mg. Product ID: B2703-464835. Molecular formula: C21H20O11. Mole weight: 448.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Vindesine Sulfate | Vindesine Sulfate, a potent chemotherapeutic agent, demonstrates efficacy in combating diverse malignancies such as acute lymphocytic leukemia and non-small cell lung cancer through its mechanism of action involving the suppression of cancer cell proliferation. Moreover, its therapeutic potential is often optimized when administered concomitantly with adjunctive anticancer agents. Group: Pharmaceutical. CAS No. 59917-39-4. Pack Sizes: 1mg;1g;10g. Product ID: 59917-39-4. Molecular formula: C43H55N5O7·H2SO4. Mole weight: 852.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Vindoline | Vindoline might contribute to the anti-diabetic effects of Catharanthus roseus, and this natural product may find its more applications in the improvement of β-cell dysfunction and further the potential treatment of type 2 diabetes. Uses: Anti-diabetic. Group: Pharmaceutical. Alternative Names: aspidospermidine-3-carboxylicacid,4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-me; thoxy-1-methyl-,methylester,(2-beta,3-beta,4-beta,5-alpha,12-beta,19-alpha); vindolin; (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic acid methyl ester; VINDOLINE; Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12beta,19alpha)-; (2beta,3beta,4beta,5alpha,12beta,19alpha)-4-(Acetyloxy)-6,7-didehydro-3-hydroxy-16-methoxy-1-methyl-aspidospermidine-3-carboxylic acid methyl ester; Vindoline Tartrate. CAS No. 2182-14-1. Pack Sizes: 50 mg. Product ID: NP0010. Molecular formula: C25H32N2O6. Mole weight: 456.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Vindolinine | Vindolinine is an alkaloid isolated from leaf extract (DA) of Catharanthus roseus (L.) G. Don. Group: Pharmaceutical. Alternative Names: (2alpha,3beta,5alpha,12beta,19alpha,20R)-6,7-Didehydro-2,20-cycloaspidospermidine-3-carbox ylic acid, methyl ester. CAS No. 5980-2-9. Pack Sizes: 5 mg. Product ID: B0005-053281. Molecular formula: C21H24N2O2. Mole weight: 336.435. Custom synthesis is available. Send your inquiries for more information. | London |
| Viniferol D | Viniferol D isolated from the stem of Vitis vinifera. Group: Pharmaceutical. Alternative Names: (3S,4S,4aR,5R,9bR,10S)-4-(3,5-Dihydroxyphenyl)-3,5,10-tris(4-hydr oxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[1, 2,3,4-jkl]-as-indacene-2,6,8-triol. CAS No. 625096-18-6. Pack Sizes: 1 mg. Product ID: NP4780. Molecular formula: C42H32O9. Mole weight: 680.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinorelbine Ditartrate | Vinorelbine ditartrate, whose base is Vinorelbine, is a selective mitotic microtubule antagonist. It inhibits proliferation of Hela cells (IC50= 1.25 nM) and suppress microtubule dynamics (IC50 = 3.8 nM). Uses: Antitumor. Group: Pharmaceutical. Alternative Names: (2β,3β,4β,5α,12R,19α)-4-(Acetyloxy)-6,7-didehydro-15-[(2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methylaspidospermidine-3-carboxylic acid methyl ester; 125317-39-7; Navelbine; KW-2307; Ambap125317-39-7; MFCD03613607; AB15572; NVB; Q-100110; (2B,3B,4B,5A,12R,19A)-4-(ACETYLOXY)-6,7-DIDEHYDRO-15-[(2R,6R,8S)-4-ETHYL-1,3,6,7,8,9-HEXAHYDRO-8-(METHOXYCARBONYL)-2,6-METHANO-2H-AZECINO[4,3-B]INDOL-8-YL]-3-HYDROXY-16-METHOXY-1-METHYLASPIDOSPERMIDINE-3-CARBOXYLIC ACID; 3',4'-Didehydro-4'-deoxy-C'-norvincaleukoblastine [R-(R*,R*)-2-3-dihydroxybutanedioate (1:2)salt]; 3',4'-DIDEHYDRO-4'-DEOXY-C'-NORVINCALEUKOBLASTINE [R-(R*,R*)-2-3-DIHYDROXYBUTANEDIOATE (1:2)SALT], 5'-NORANHYDRO; 3',4'-DIDEHYDRO-4'-DEOXY-C'-NORVINCALEUKOBLASTINE R-(R*,R*)-2-3-DIHYDROXYBUTANEDIOATE (1:2) SALT; 3',4'-DIDEHYDRO-4'-DEOXY-C'-NORVINCALEUKOBLASTINE R-(R*,R*)-2-3-DIHYDROXYBUTANEDIOATE SALT. CAS No. 125317-39-7. Pack Sizes: 1 g. Product ID: B2692-311522. Molecular formula: C45H54N4O8.2C4H6O6. Mole weight: 1079.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinorine | Vinorine is a natural alkaloid found in the root of Rauvolfia serpentina. Vinorine shows antiarrhythmic activity. Uses: Antiarrhythmic. Group: Pharmaceutical. Alternative Names: (17R,19E)-1,2,19,20-Tetradehydro-1-demethylajmalan-17-ol 17-acetate. CAS No. 34020-07-0. Pack Sizes: 1 mg. Product ID: NP0472. Molecular formula: C21H22N2O2. Mole weight: 334.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinpocetine | Vinpocetine is a Phosphodiesterase inhibitor and selective for PDE1. It also blocks voltage-gated Na+ channels. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Eburnamenine-14-carboxylic acid, ethyl ester, (3α,16α)-; (+)-Apovincaminic acid ethyl ester; (+)-cis-Apovincaminic acid ethyl ester; (+)-Vinpocetine; Apovincaminic acid ethyl ester; AY 27255; Bravinton; Cavinton; Ceractin; cis-Apovincaminic acid ethyl ester; Ethyl (+)-apovincaminate; Ethyl (+)-cis-apovincaminate; Ethyl apovincaminate; RGH 4405; TCV 3B; Ultra-Vinca; Vinporal. CAS No. 42971-09-5. Pack Sizes: 500 mg. Product ID: B0046-464044. Molecular formula: C22H26N2O2. Mole weight: 350.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinyl azlactone | Vinyl azlactone is a reactive heterocyclic monomer. Group: Pharmaceutical. Alternative Names: 4,4-Dimethyl-2-vinyloxazol-5(4H)-one; 4,4-Dimethyl-2-vinyl-2-oxazolin-5-one; 2-Vinyl-4,4-dimethylazlactone. CAS No. 29513-26-6. Pack Sizes: 5 g. Product ID: B1370-209094. Molecular formula: C7H9NO2. Mole weight: 139.15. Custom synthesis is available. Send your inquiries for more information. | London |
| Vinyl isobutyrate | Vinyl isobutyrate, a versatile chemical compound, is widely utilized in the fine chemical and pharmaceutical industries. Acting as a fundamental substrate, it participates in the production of diverse drug classes, including potent antibiotics and anticancer agents, among others. Further, this compound finds extensive application in the creation of alluring fragrances and flavors due to its unique chemical attributes. Its multitude of practical uses and capabilities render it an essential component of the modern chemical industry. Group: Pharmaceutical. Alternative Names: Vinylisobutyrate; Isobutyric acid, vinyl ester. CAS No. 2424-98-8. Pack Sizes: 1 g. Product ID: B1370-284695. Molecular formula: C6H10O2. Mole weight: 114.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Violacein | It is a nitrogenous heterocyclic indole antibiotic produced by the strain of Chromobacterium violaceum. It has anti-gram-positive bacteria, fungi and protozoa effects. The serum has an effect on its activity. Group: Pharmaceutical. Alternative Names: (3E)-3-[5-(5-Hydroxy-1H-indol-3-yl)-2-oxo-1,2-dihydro-3H-pyrrol-3-yliden]-1,3-dihydro-2H-indol-2-one; 2H-Indol-2-one, 3-[1,2-dihydro-5-(5-hydroxy-1H-indol-3-yl)-2-oxo-3H-pyrrol-3-ylidene]-1,3-dihydro-, (3E)-. CAS No. 548-54-9. Pack Sizes: 2 mg. Product ID: BBF-03469. Molecular formula: C20H13N3O3. Mole weight: 343.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Violanthin | Violanthin is a flavonoid showing antioxidant and antibacterial activities. Group: Pharmaceutical. Alternative Names: Violanthin; 40581-17-7; C10196; 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]chromen-4-one5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3S,4R,5R,6R)-3,4,5-trihydroxy -6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-me thyl-oxan-2-yl]chromen-4-one. CAS No. 40581-17-7. Pack Sizes: 10 mg. Product ID: B2703-334460. Molecular formula: C27H30O14. Mole weight: 578.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Vipadenant | Vipadenant is an adenosine A2 receptor antagonists used as an immunosuppressant. Group: Pharmaceutical. Alternative Names: BG-14; CEB-4520; V2006; VER-11135; VER-A00-11; VER-A00049; VER-ADO-49; VR-2006. CAS No. 442908-10-3. Pack Sizes: 100 mg. Product ID: B0084-459194. Molecular formula: C16H15N7O. Mole weight: 321.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Virginiamycin | Virginiamycin complex contains two streptogramin antibiotics, virginiamycin M1 (75%) and virginiamycin S1 (25%). It is an antibiotic used primarily in the treatment of staphylococcal infections, and to a less extent streptococcal infections. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Pristinamycin. CAS No. 11006-76-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03795. Molecular formula: C71H84N10O17. Mole weight: 1349.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Virginiamycin B | Pristinamycin IA is an ester peptide antibiotic produced by Str. pristinaespiralis 5647 (NRRL 2958). Activity against gram-positive bacteria. Group: Pharmaceutical. Alternative Names: Mikamycin B; Ostreogrycin B; Pristinamycin IA; Streptogramin B; Syncothrecin B1; Synergistin B; Vernamycin Balpha; Antibiotic PA 114B. CAS No. 3131-3-1. Pack Sizes: 5 mg. Product ID: BBF-02584. Molecular formula: C45H54N8O10. Mole weight: 866.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Virginiamycin S1 | It is a depsipeptide antibiotic produced by the strain of Str. virginiae and Str. virginiae var. sp. It has anti-gram-positive bacteria and mycobacterium effects, and the antibacterial activity of component M of Virginiamycin against cocci is stronger than component S, while the activity is stronger than component M. Group: Pharmaceutical. Alternative Names: Staphylomycin S; Staphylomycin S1; Antibiotic 1754Z3B; Virginiamycin factor S; NSC177858; Stephylomycin; Eskamicin; Cebin V; Factor S; Glycine, N-[(3-hydroxy-2-pyridinyl)carbonyl]-L-threonyl-D-2-aminobutanoyl-L-prolyl-N-methyl-L-phenylalanyl-4-oxo-L-2-piperidinecarbonyl-L-2-phenyl-, r-lactone. CAS No. 23152-29-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03472. Molecular formula: C43H49N7O10. Mole weight: 823.89. Custom synthesis is available. Send your inquiries for more information. | London |
| (+)-Viroallosecurinine | Viroallosecurinine is a natural alkaloid compound found in several plants. Group: Pharmaceutical. Alternative Names: Virosecurinine; Allosecurinin; Phyllochrysine; Allosecurinine; (7R,9R)-Securinan-11-one; Alkaloid PN-A. CAS No. 1857-30-3. Pack Sizes: 5 mg. Product ID: NP0167. Molecular formula: C13H15NO2. Mole weight: 217.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Viscidulin I | Viscidulin I is isolated from the roots of Scutellaria viscidula Bge. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-; 5,7,2',6'-Tetrahydroxyflavonol. CAS No. 92519-95-4. Pack Sizes: 5 mg. Product ID: NP2095. Molecular formula: C15H10O7. Mole weight: 302.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Viscidulin III | Viscidulin III isolated from the roots of Scutellaria viscidula Bge. It was more effective than baicalein (23.0 microM) which reportedly inhibits the proliferation of some cancer cell lines. Group: Pharmaceutical. Alternative Names: ganhuangenin; 2-(3,6-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one. CAS No. 92519-91-0. Pack Sizes: 1 mg. Product ID: NP2282. Molecular formula: C17H14O8. Mole weight: 346.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Vismodegib | Vismodegib (GDC-0449) is a potent, novel and specific inhibitor of hedgehog with IC50 of 3 nM and also inhibitor of P-gp with IC50 of 3.0 μM. Group: Pharmaceutical. Alternative Names: GDC-0449; GDC 0449; GDC0449; RG3616; RG 3616; RG-3616; Erivedge. CAS No. 879085-55-9. Pack Sizes: 500 mg. Product ID: B0084-099748. Molecular formula: C19H14Cl2N2O3S. Mole weight: 421.292. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitamin D3 | Cholecalciferol is a naturally occurring form of vitamin D which is obtained from dietary sources, such as fish, or through the conversion of 7-dehydrocholesterol by ultraviolet light. It is subsequently metabolized to 25-hydroxyvitamin D3 and the active form 1,25-dihydroxyvitamin D3 by cytochrome P450 isoforms in the liver. It could prevent proliferation of cancer cells. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol; Cholecalciferol; Duphafral D3 1000; Delsterol; Deparal; Ebivit; Oleovitamin D3; Provitina; Ricketon; Vi-De3; Videkhol; Vigorsan; Vitinc Dan-Dee-3; Colecalciferol. CAS No. 67-97-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05875. Molecular formula: C27H44O. Mole weight: 384.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitamin K1 | Vitamin K1 is a fat-soluble vitamin that occurs widely in green plants, algae, photosynthetic bacteria. Vitamin K1 serves as a precursor to vitamin K2 and is essential for the synthesis of proteins required for blood-clotting, bone metabolism, and cell growth. It is commonly used in dietary supplement for the treatment of bleeding disorders. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Phytonadione; Phytomenadione; Phylloquinone; 3-Phytylmenadione; E-Phytonadione; 2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenedione; Konakion; Mephyton; Phytylmenadione; Phytylmenaquinone; Synthex P; Veda K1; Veta K1; trans-Phylloquinone; α-Phylloquinone; 2',3'-trans-Vitamin K1; [R-[R*,R*-(E)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4-naphthalenedione; Antihemorrhagic Vitamin; Haemokion; Kativ N; Kaywan; Kenadion; Kephton; Kinadion; Konakion; Mono-Kay; Monodion; NSC 270681; Orakay; Pediatrico; Phylloquinone K1; Reconval. CAS No. 84-80-0. Pack Sizes: 25 g. Product ID: BBF-05872. Molecular formula: C31H46O2. Mole weight: 450.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitamin K2(45) | Vitamin K2(45), renowned for its significance in the biomedical research, stands as a paramount nutrient in studyting osteoporosand cardiovascular ailments. Its pivotal function lies in the activation of blood clotting proteins and the regulation of calcium metabolism. Employing its distinctive architecture, Vitamin K2(45) bolsters skeletal well-being by studying bone mineral density and diminishing the susceptibility to fractures. Uses: Vitamin (prothrombogenic). Group: Pharmaceutical. Alternative Names: menaquinone 9; (all-E)-2-Methyl-3-(3,7,11,15,19,23,27,31,35-nonamethyl-2,6,10,14,18,22,26,30,34-hexatriacontanonaenyl)-1,4-naphthalenedione; Menaquinone MK 9; Menlaquinone 9; MK 9; Vitamin MK 9. CAS No. 523-39-7. Pack Sizes: 500 mg. Product ID: B2694-015160. Molecular formula: C56H80O2. Mole weight: 785.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexdoin A | Vitexdoin A isolated from the herbs of Vitex negundo. Group: Pharmaceutical. Alternative Names: (3R,4S)-6,7-Dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-3,4-dihydro-2-naphthalenecarbaldehyde. CAS No. 1186021-77-1. Pack Sizes: 1 mg. Product ID: NP3985. Molecular formula: C19H18O6. Mole weight: 342.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexilactone | Vitexilactone isolated from the seeds of Vitex trifolia L. Uses: Antifungal; antibacterial. Group: Pharmaceutical. Alternative Names: 4-[2-[(1R,4aα)-Decahydro-4β-acetoxy-1α-hydroxy-2α,5,5,8aβ-tetramethylnaphthalen-1-yl]ethyl]furan-2(5H)-one;4-[2-[(4aα)-4β-Acetoxy-1-hydroxy-2α,5,5,8aβ-tetramethyldecalin-1β-yl]ethyl]-2(5H)-furanone; [(1R,3R,4R,4aS,8aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-. CAS No. 61263-49-8. Pack Sizes: 1 mg. Product ID: NP1598. Molecular formula: C22H34O5. Mole weight: 378.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexin | Vitexin is a class of nature lignan compounds isolated from the seeds of Vitex trifolia L. What different from the classic lignans is its action and anticancer effect is mediated by the mechanisms, vitexin-induced antitumor effect and cytotoxic activity is exerted through proapoptotic process, which is mediated by a decreased Bcl-2/Bax ratio and activation of caspases. Vitexin inhibits the activities of anti-nociceptive, anti-spasmodic and anti-oxidant. Uses: Anti-nociceptive; anti-spasmodic; anti-oxidant. Group: Pharmaceutical. Alternative Names: 8-D-Glucosyl-4,5,7-trihydroxy-flavone; 8-C-b-D-Glucopyranosylapigenin; Oritentoside. CAS No. 3681-93-4. Pack Sizes: 50 mg. Product ID: NP1869. Molecular formula: C21H20O10. Mole weight: 432.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexin 2''-O-p-coumarate | Vitexin 2''-O-p-coumarate is a compound of the flavonoid class isolated from the seeds of Trigonella foenum-graecum. Vitexin 2''-O-p-coumarate promotes 2BS cell proliferation induced by H(2)O(2). Group: Pharmaceutical. Alternative Names: [(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate. CAS No. 59282-55-2. Pack Sizes: 5 mg. Product ID: B0005-053273. Molecular formula: C30H26O12. Mole weight: 578.526. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexin 2''-O-rhamnoside | Vitexin-2''-O-rhamnoside, which is found in the leaves of Crataegus pinnatifida Bunge, could contribute to the protection against H2O2-mediated oxidative stress damage and could be safely used for a wide range of concentrations. Group: Pharmaceutical. Alternative Names: 2-O-Rhamnosylvitexin; 8-[2-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 2''-O-Rhamnosylvitexin; 2''-O-α-L-Rhamnopyranosylvitexin; 2''-Rhamnosylvitexin; Apigenin 8-C-neohesperidoside; Apigenin 8-C-α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside]; Vitexin 2''-O-α-L-rhamnopyranoside; Vitexin 2''-rhamnoside; Vitexin 2''-α-L-rhamnopyranoside; Vitexin-2''-O-rhamnoside; Vitexin-2'-O-rhamnoside. CAS No. 64820-99-1. Pack Sizes: 100 mg. Product ID: NP2533. Molecular formula: C27H30O14. Mole weight: 578.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexin-4''-O-glucoside | Vitexin-4''-O-glucoside is a flavonoid isolated from Crataegus pinnatifida Bunge. Group: Pharmaceutical. Alternative Names: 4''-O-Glucosylvitexin; Vitexin 4''-O-glucoside. CAS No. 178468-00-3. Pack Sizes: 10 mg. Product ID: B2703-186800. Molecular formula: C27H30O15. Mole weight: 594.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Vitexolide D | Vitexolide D is extracted from the herbs of Vitex vestita. It displays moderate antibacterial activity against a panel of 46 Gram-positive strains. It has cytotoxic activities against the human fetal lung fibroblast MRC5 cell line and HCT-116 cancer cell line. Group: Pharmaceutical. Alternative Names: 12-Hydroxy-8(17),13-labdadien-16,15-olide; 4-[(1S)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-hydroxyethyl]-2H-furan-5-one. CAS No. 1788090-69-6. Pack Sizes: 1 mg. Product ID: NP1658. Molecular formula: C20H30O3. Mole weight: 318.45. Custom synthesis is available. Send your inquiries for more information. | London |
| VKGILS-NH2 | VKGILS-NH2 is a reversed control peptide for SLIGKV-NH2, which is a protease-activated receptor 2 (PAR2) agonist. Group: Pharmaceutical. Alternative Names: retro-PAR-2 (1-6) amide (human); retro-SLIGKVamide; Thrombin Receptor-Like 1 (6-1) amide (human); Proteinase Activated Receptor 2 (6-1) amide (human); PAR-2 (6-1) amide (human). CAS No. 942413-05-0. Pack Sizes: 10 mg. Product ID: BAT-006100. Molecular formula: C28H54N8O7. Mole weight: 614.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Voclosporine | Voclosporine is an orally available calcineurin inhibitor and potent immunosuppressant used in combination with mycophenolate mofetil and corticosteroids for the treatment of acute lupus nephritis. Uses: A new agent for the treatment of noninfectious uveitis. Group: Pharmaceutical. Alternative Names: 6-[(2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6,8-nonadienoic acid]cyclosporin A; ISATX 247; R 1524; trans-ISA 247; Voclosporin; Luveniq; Lupkynis; 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)nona-6,8-dienoyl][(2S)-2-aminobutanoyl]-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]. CAS No. 515814-01-4. Pack Sizes: 100 mg. Product ID: B1370-122086. Molecular formula: C63H111N11O12. Mole weight: 1214.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Vomifoliol | Vomifoliol isolated from the herbs of Vitis vinifera. Group: Pharmaceutical. Alternative Names: (1S)-1-Hydroxy-1-[(1E,3R)-3-hydroxy-1-butenyl]-2,6,6-trimethyl-2-cyclohexene-4-one; (6S,9R)-vomifoliol. CAS No. 23526-45-6. Pack Sizes: 1 mg. Product ID: NP5566. Molecular formula: C13H20O3. Mole weight: 224.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan-[d3] | Vonoprazan-[d3] is a labelled Vonoprazan, a novel P-CAB (potassium-competitive acid blocker) that reversibly inhibits H+/K+ ATPase with IC50 of 19 nM (pH 6.5), controls gastric acid secretion. Group: Pharmaceutical. Alternative Names: Vonoprazan-d3. Pack Sizes: 10 mg. Product ID: BLP-014090. Molecular formula: C17H13D3FN3O2S. Mole weight: 348.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Fumarate | TAK-438 is a novel P-CAB (potassium-competitive acid blocker) that reversibly inhibits H+/K+, ATPase with IC50 of 19 nM (pH 6.5), controls gastric acid secretion. Group: Pharmaceutical. Alternative Names: 1H-Pyrrole-3-methanamine, 5-(2-fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-, (2E)-2-butenedioate (1:1); TAK438; TAK-438; TAK 438; 5-(2-Fluorophenyl)-N-methyl-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-methanamine (2E)-2-butenedioate (1:1); TAK 438 monofumarate; Takecab; Vocinti; Vonoprazan monofumarate. CAS No. 881681-01-2. Pack Sizes: 5 g. Product ID: B2693-457791. Molecular formula: C17H16FN3O2S.C4H4O4. Mole weight: 461.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Fumarate Impurity 4 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. CAS No. 2169271-28-5. Pack Sizes: 10 mg. Product ID: B2694-338774. Molecular formula: C16H13FN2O3S. Mole weight: 332.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 17 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 1883595-38-7; 5-(2-Fluorophenyl)-1H-pyrrole-3-carboxylic acid1H-Pyrrole-3-carboxylic acid, 5-(2-fluorophenyl)-Vonoprazan Impurity 17CS-0163877. CAS No. 1883595-38-7. Pack Sizes: 2 mg. Product ID: B2694-338772. Molecular formula: C11H8FNO2. Mole weight: 205.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 19 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. CAS No. 881674-58-4. Pack Sizes: 2 mg. Product ID: B2694-338771. Molecular formula: C11H10FNO. Mole weight: 191.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 1 fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: N-Methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine fumarate. Pack Sizes: 2 mg. Product ID: B1370-290837. Molecular formula: C21H21N3O6S. Mole weight: 443.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 23 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 1-(5-(2-Fluorophenyl)-1H-pyrrol-3-yl)-N-methylmethanamine. CAS No. 1610043-62-3. Pack Sizes: 10 mg. Product ID: B2694-338777. Molecular formula: C12H13FN2. Mole weight: 204.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 24 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: Vonoprazan N-Oxide Impurity. CAS No. 1883595-39-8. Pack Sizes: 2 mg. Product ID: B2694-338778. Molecular formula: C17H14FN3O3S. Mole weight: 359.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 28 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 2-phenyl-4-formylpyrrole; 5-Phenylpyrrole-3-carbaldehyde. CAS No. 56448-22-7. Pack Sizes: 2 mg. Product ID: B2694-321207. Molecular formula: C11H9NO. Mole weight: 171.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 29 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 881676-90-0; 5-Phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde5-phenyl-1-pyridin-3-ylsulfonylpyrrole-3-carbaldehyde; Vonoprazan Impurity 29; SCHEMBL1156702. CAS No. 881676-90-0. Pack Sizes: 2 mg. Product ID: B2694-338775. Molecular formula: C16H12N2O3S. Mole weight: 312.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Vonoprazan Impurity 67 | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: N,N-Dimethylmethanamine Vonoprazan. CAS No. 1885094-62-1. Pack Sizes: 25 mg. Product ID: B2694-338776. Molecular formula: C18H18FN3O2S. Mole weight: 359.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Vorapaxar | SCH-530348 is a novel antiplatelet agent undergoing development by Schering-Plough Corp for the treatment and prevention of atherothrombosis. It is currently undergoing Phase-III clinical trials for acute coronary syndrome (unstable angina/non-ST segment elevation myocardial infarction) and secondary prevention of cardiovascular events in high-risk patients. Uses: Platelet aggregation inhibitors. Group: Pharmaceutical. Alternative Names: N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(1E)-2-[5-(3-Fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]carbamic Acid Ethyl Ester Sulfate; Sch 530348. CAS No. 618385-01-6. Pack Sizes: 10 mg. Product ID: B0084-458444. Molecular formula: C29H33FN2O4. Mole weight: 492.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Voriconazole | Voriconazole is an antifungal medication used to treat a number of fungal infections, including aspergillosis, candidemia, and esophageal candidiasis. Group: Pharmaceutical. Alternative Names: UK-109496; UK 109496; UK109496; UK109,496; UK-109,496; UK 109,496; Voriconazole; Vfend. CAS No. 137234-62-9. Pack Sizes: 10 g. Product ID: BBF-04154. Molecular formula: C16H14F3N5O. Mole weight: 349.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Voriconazole EP Impurity D | Voriconazole EP Impurity D is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Group: Pharmaceutical. Alternative Names: (2S,3R)-2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; Voriconazole enantiomer; Voriconazole Related Compound B; (αS,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; [S-(R*,S*)]-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; USP Voriconazole Related Compound B; ent-Voriconazole; Voriconazole USP Related Compound B; 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, (αS,βR)-; 4-Pyrimidineethanol, α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-, [S-(R*,S*)]-. CAS No. 137234-63-0. Pack Sizes: 100 mg. Product ID: B1370-418128. Molecular formula: C16H14F3N5O. Mole weight: 349.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Voriconazole Impurity 8 | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Group: Pharmaceutical. Alternative Names: (αR,βR)-α-(2,4-Difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol. CAS No. 239807-03-5. Pack Sizes: 10 mg. Product ID: B1370-485283. Molecular formula: C16H14F3N5O. Mole weight: 349.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Vorinostat | Vorinostat (suberoylanilide hydroxamic acid, SAHA) is an HDAC inhibitor with IC50 of ~10 nM. Uses: Antineoplastic agents; histone deacetylase inhibitors. Group: Pharmaceutical. Alternative Names: MK-0683, MK 0683, MK0683, SAHA, M344, CCRIS 8456, HSDB 7930, Vorinostat, suberoylanilide hydroxamic acid, Zolinza. CAS No. 149647-78-9. Pack Sizes: 5 g. Product ID: B2693-059322. Molecular formula: C14H20N2O3. Mole weight: 264.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Vortioxetine | Vortioxetine (Lu AA21004) is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT with IC50 of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively. Uses: For research used only. Group: Pharmaceutical. Alternative Names: Lu AA 21004; Lu AA21004. CAS No. 508233-74-7. Pack Sizes: 5 g. Product ID: B2693-455198. Molecular formula: C18H22N2S. Mole weight: 298.448. Custom synthesis is available. Send your inquiries for more information. | London |
| Vortioxetine HBr | Vortioxetine is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT with IC50 of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively. Group: Pharmaceutical. Alternative Names: Lu AA21004; LuAA21004; Lu-AA21004. CAS No. 960203-27-4. Pack Sizes: 500 mg. Product ID: B0084-461016. Molecular formula: C18H22N2S·HBr. Mole weight: 379.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Vosoritide | Vosoritide is a medicine used to treat achondroplasia. Vosoritide works by binding to a receptor (target) called natriuretic peptide receptor type B (NPR-B), which reduces the activity of fibroblast growth factor receptor 3 (FGFR3). Uses: Vosoritide, a synthetic analog of the human growth hormone receptor antagonist bmp-7, has emerged as a promising candidate in drug development, particularly in the area of ??rare genetic diseases characterized by impaired skeletal growth and development. achondroplasia is the most common form of disproportionate dwarfism and is characterized by abnormal skeletal growth and development, especially. Group: Pharmaceutical. Alternative Names: Voxzogo; BMN-111. CAS No. 1480724-61-5. Pack Sizes: 50 mg. Product ID: BAT-009108. Molecular formula: C176H290N56O51S3. Mole weight: 4103. Custom synthesis is available. Send your inquiries for more information. | London |
| VPA-985 | VPA-985, an azepine compound, has been found to be a Vasopressin receptor antagonist that could be used in some cardiovascular disease therapy like hyponatraemia. Uses: Drug used in the treatment and prevention of cardiovascular diseases. Group: Pharmaceutical. Alternative Names: CRTX-080; CRTX080; CRTX 080; VPA-985; VPA985; VPA 985; WAY-VPA-985; Lixivaptan; N-[3-Chloro-4-(5H-pyrrolo[2,1-c][1,4]benzodiazepin-10(11H)-ylcarbonyl)phenyl]-5-fluoro-2-methylbenzamide;Lixivaptan; VPA-985. CAS No. 168079-32-1. Pack Sizes: 25 mg. Product ID: B0084-060639. Molecular formula: C27H21ClFN3O2. Mole weight: 473.94. Custom synthesis is available. Send your inquiries for more information. | London |
| VPS34-IN1 | VPS34-IN1 is a potent and selective Vps34 inhibitor with potential anticancer activity. VPS34-IN1 inhibits Vps34 with 25 nM IC50 in vitro. Group: Pharmaceutical. Alternative Names: VPS34IN1; VPS34 IN1; VPS34-IN1. CAS No. 1383716-33-3. Pack Sizes: 20 mg. Product ID: B0084-470848. Molecular formula: C21H24ClN7O. Mole weight: 425.91. Custom synthesis is available. Send your inquiries for more information. | London |
| VT-1161 | VT-1161 is a 14-alpha demethylase inhibitor as a tetrazole antifungal agent originated by Viamet Pharmaceuticals. VT-1161 shows potent efficacy in treatment of dermatophytosis in a guinea pig model. Phase II clinical trials for the treatment of Onychomycosis and Vulvovaginal candidiasis is on-going. Uses: Onychomycosis; vulvovaginal candidiasis. Group: Pharmaceutical. Alternative Names: VT 1161; VT1161; Oteseconazole. CAS No. 1340593-59-0. Pack Sizes: 10 mg. Product ID: B2693-475325. Molecular formula: C23H16F7N5O2. Mole weight: 527.4. Custom synthesis is available. Send your inquiries for more information. | London |
| VU0152099 | VU0152099 is a potent and selective allosteric potentiator of M4 mAChR with an EC50 of 380 ± 93 nM. VU0152099 has no agonist activity but potentiated responses of M4 to acetylcholine. Group: Pharmaceutical. Alternative Names: VU 0152099; VU-0152099. CAS No. 612514-42-8. Pack Sizes: 25 mg. Product ID: B1370-382526. Molecular formula: C18H17N3O3S. Mole weight: 355.41. Custom synthesis is available. Send your inquiries for more information. | London |
| VU 0357017 hydrochloride | The hydrochloride salt form of VU0357017 which is a selective M1 agonist and has been found to be probably effective in the treatment of hippocampal-dependent cognitive function deficits. EC50 = 477 ± 172 nM. Group: Pharmaceutical. Alternative Names: VU0357017; VU-0357017; VU 0357017; CID 25010775; CID25010775; CID-25010775; 4-[[2-[(2-Methylbenzoyl)amino]ethyl]amino]-1-piperidinecarboxylic Acid Ethyl Ester Hydrochloride. CAS No. 1135242-13-5. Pack Sizes: 100 mg. Product ID: B2693-272448. Molecular formula: C18H27N3O3.HCl. Mole weight: 369.89. Custom synthesis is available. Send your inquiries for more information. | London |
| VU0467154 | VU0467154 is a positive allosteric modulator of the M4 muscarinic acetylcholine receptor. It potentiates acetylcholine responses in CHO cells expressing M4 receptors (EC50s = 17.7, 630, and 1,000 nM for rat, human, and cynomolgus monkey receptors, respectively). Group: Pharmaceutical. Alternative Names: 5-Amino-3,4-dimethyl-N-[[4-(trifluoromethylsulfonyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide. CAS No. 1451993-15-9. Pack Sizes: 100 mg. Product ID: B2693-292401. Molecular formula: C17H15F3N4O3S2. Mole weight: 444.45. Custom synthesis is available. Send your inquiries for more information. | London |
| VU-0483605 | VU-0483605, an isoindol derivative, has been found to be a mGluR1 positive allosteric modulator and probably be effective against schizophrenia. EC50: 356 and 390 nM for rat and human receptors, respectively. Group: Pharmaceutical. Alternative Names: CHEMBL3628116; VU0483605, VU-0483605, VU 048360; AOB6248; SYN5042; AOB 6248; SYN 5042; AOB-6248; SYN-5042; 3-chloro-N-[3-chloro-4-(4-chloro-1,3-dioxoisoindol-2-yl)phenyl]pyridine-2-carboxamide. CAS No. 1623101-11-0. Pack Sizes: 25 mg. Product ID: B0084-475913. Molecular formula: C20H10Cl3N3O3. Mole weight: 446.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Vutrisiran | Vutrisiran is a liver-directed, investigational, small interfering ribonucleic acid (siRNA) agent. It can be used for transthyretin (TTR)-mediated amyloidosis research. Group: Pharmaceutical. Alternative Names: ALN-TTRsc02. CAS No. 1867157-35-4. Pack Sizes: 5 mg. Product ID: B1370-087482. Molecular formula: C530H715F9N171O323P43S6. Mole weight: 16345 (AS: 7556.3; SS: 8788.7 ). Custom synthesis is available. Send your inquiries for more information. | London |
| VX-661 | VX-661 is a cystic fibrosis transmembrane conductance regulator (CFTR) potentiator used in combination with Ivacaftor in the treatment of cystic fibrosis. Group: Pharmaceutical. Alternative Names: 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(2-hydroxy-1,1-dimethylethyl)-1H-indol-5-yl]cyclopropanecarboxamide; VX 661; VX661; Tezacaftor. CAS No. 1152311-62-0. Pack Sizes: 50 mg. Product ID: B0084-463370. Molecular formula: C26H27F3N2O6. Mole weight: 520.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Wallicoside | Wallicoside, a natural compound extracted from the leaves of Wallichia disticha, presents itself as a promising therapeutic entity for the treatment of neurodegenerative disorders, including Alzheimer's disease. Its anti-inflammatory and antioxidant attributes render it a valuable candidate in the development of novel drug compounds for the treatment and prevention of such debilitating diseases. Group: Pharmaceutical. Alternative Names: Wallicoside; AKOS040762548; 88797-59-5. CAS No. 88797-59-5. Pack Sizes: 1 mg. Product ID: NP6165. Molecular formula: C61H98O26. Mole weight: 1247.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Warangalone | Warangalone is a natural flavonoid found in the herbs of Erythrina addisoniae. Warangalone has significant cytotoxicity against HL-60 cells. Warangalone also shows anti-inflammatory activity. Uses: Cytotoxicity anti-inflammatory. Group: Pharmaceutical. Alternative Names: Scandenone; 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-10-(3-methyl-2-butenyl)-. CAS No. 4449-55-2. Pack Sizes: 1 mg. Product ID: NP2297. Molecular formula: C25H24O5. Mole weight: 404.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Warfarin | Warfarin is an anticoagulant medication commonly used to prevent and treat blood clots. Warfarin works by inhibiting vitamin K epoxide reductase, an enzyme essential for activating certain clotting factors (II, VII, IX, and X) and proteins C and S. These factors and proteins are vitamin K-dependent, and their activation is necessary for blood clotting. By inhibiting this enzyme, warfarin reduces the clotting ability of the blood. Group: Pharmaceutical. Alternative Names: 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; Coumarin, 3-(α-acetonylbenzyl)-4-hydroxy-; (RS)-Warfarin; (±)-Warfarin; (±)-Warfarin-alcohol; 1-(4'-Hydroxy-3'-coumarinyl)-1-phenyl-3-butanone; 3-(1'-Phenyl-2'-acetylethyl)-4-hydroxycoumarin; 3-(α-Acetonylbenzyl)-4-hydroxycoumarin; 3-(α-Phenyl-β-acetylethyl)-4-hydroxycoumarin; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one; DL-3-(α-Acetonylbenzyl)-4-hydroxycoumarin; Athrombine-K; Brumolin; Circuvit; Co-Rax; Compound 42; Coumafen; Coumafene; Coumaphen; Coumefene; Dethmor; Kumader; Kumadu; Kumatox; Martefarin; NSC 59813; rac-Warfarin; Ratron; Ratron G; Rodafarin; Rodafarin C; Rodex; Temus W; Vampirinip II; Vampirinip III; W.A.R.F. 42; Warf 5; WARF compound 42; Warfarin acid; Zoocoumarin. CAS No. 81-81-2. Pack Sizes: 1mg;1g;10g. Product ID: 81-81-2. Molecular formula: C19H16O4. Mole weight: 308.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Warfarin Potassium | Warfarin Potassium, an anticoagulant medication utilized in the treatment and prevention of blood clots, is frequently prescribed for various medical conditions, including deep vein thrombosis, pulmonary embolism, and atrial fibrillation. Its mechanism of action involves the inhibition of clotting factors in the bloodstream, thereby mitigating the likelihood of clot development. Group: Pharmaceutical. Alternative Names: 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, potassium salt (1:1); 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, monopotassium salt; Coumarin, 3-(α-acetonylbenzyl)-4-hydroxy-, potassium salt; Potassium, [[3-(α-acetonylbenzyl)-2-oxo-2H-1-benzopyran-4-yl]oxy]-; Antrombin K; Potassium 3-(α-Acetonylbenzyl)-4-hydroxycoumarin; Potassium warfarin; Warfarin K; Warfarin potassium salt. CAS No. 2610-86-8. Pack Sizes: 1mg;1g;10g. Product ID: 2610-86-8. Molecular formula: C19H15KO4. Mole weight: 346.42. Custom synthesis is available. Send your inquiries for more information. | London |
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