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| Product | Description | |
|---|---|---|
| Vitamin H (Biotin) | Vitamin H (Biotin). Group: Vitamins. |  |
| Vitamin K1 | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Catalysts, Flavours and Fragrance Materials. Formula: C31H46O2. CAS No. 84-80-0. Prepack ID : 49804572-1g. Molecular Weight : 450.7. |  |
| 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 | Vitamin K2. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 863-61-6. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Vitamin K2(20) | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C31H40O2. CAS No. 863-61-6. Prepack ID : 90018932-1g. Molecular Weight : 444.65. | |
| 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 |
| Vit E 50% | Newport supplies Vit E 50% to the Feed Industry. |  England, Surrey |
| 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 | 25mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C16H14F3N5O. CAS No. 137234-62-9. Prepack ID : 78448300-25mg. Molecular Weight : 349.31. | |
| Voriconazole | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C16H14F3N5O. CAS No. 137234-62-9. Prepack ID : 78448300-1g. Molecular Weight : 349.31. | |
| 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 |
| VP11 Reagent | 10ml Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: KOH ,C4H9N3O2 , H2O. Prepack ID : 90004975-10ml. | |
| VP1 Reagent | 10ml Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: CH3CH2OH ,C10H8O , H2O. Prepack ID : 90005085-10ml. | |
| 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 |
