BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Valproic acid | Valproic acid is an inhibitor of histone deacetylase (HDAC) inhibitor, which has an anticancer effect. Valproic acid was shown to induce proliferation and enhance self-renewal of hematopoietic stem cells (HSC). Uses: Antimanic agents. Alternative Names: VPA; 2-Propylpentanoic Acid. Grades: >98%. CAS No. 99-66-1. Molecular formula: C8H16O2. Mole weight: 144.21. |  |
| Valproic acid b-D-glucuronide | Valproic acid b-D-glucuronide is a compound used in the research of epilepsy and bipolar disorder. It functions as a metabolic precursor of Valproic acid, a drug commonly prescribed to control seizures and stabilize mood. Alternative Names: 1-(2-Propylpentanoate) b-D-glucopyranuronic acid; 1-O-Valproyl-b-D-glucopyranuronic acid; Dipropylacetate glucuronide. CAS No. 60113-83-9. Molecular formula: C14H24O8. Mole weight: 320.34. | |
| Valsartan benzyl ester | An intermediate of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: Valsartan Impurity B; Benzyl (2S)-3-methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoate; Valsartan Related Compound C; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester; USP Valsartan Related Compound C; Valsartan USP Related Compound C; (S)-Benzyl 2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate; L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl ester; Benzyl N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valinate; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-L-valine benzyl ester; Valsartan EP Impurity B. Grades: ≥95%. CAS No. 137863-20-8. Molecular formula: C31H35N5O3. Mole weight: 525.66. | |
| Valsartan EP Impurity C | An impurity in the synthesis of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: Despentanoyl butanoyl valsartan; Valsartan Impurity C; (2S)-2-[Butanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]-3-methylbutanoic acid; (S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid; Despentanoyl butanoyl valsartan; Valsartan USP Related Compound B; USP Valsartan Related Compound B; Valsartan Related Compound B; N-(1-Oxobutyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine; (S)-N-Butyryl-N-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]valine; Valsartan n-Propyl; Valsartan n-Propyl Impurity; N-Butyryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-L-valine. Grades: ≥95%. CAS No. 952652-79-8. Molecular formula: C23H27N5O3. Mole weight: 421.49. | |
| Valsartan Isopropyl Ester | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine 1-Methylethyl Ester; (S)-Isopropyl 2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoate. CAS No. 1245820-09-0. Molecular formula: C27H35N5O3. Mole weight: 477.61. | |
| Valspodar | Valspoda, an analog of cyclosporine A, induces caspase-mediated apoptosis. It inhibits multidrug-resistant efflux pump P-glycoprotein, thereby restoring retention and activity of some drugs in some drug-resistant tumor cells. Valspodar has been used in trials studying the treatment of Cancer, Sarcoma, Leukemia, Lymphoma, and Breast Cancer, among others. Alternative Names: 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]-7-L-valine-cyclosporin A; 6-[[R-(E)]-6,7-Didehydro-N,4-dimethyl-3-oxo-L-2-aminooctanoic acid]-7-L-valinecyclosporin A; 6-[(2S,4R,6E)-4-Methyl-2-(methylamino)-3-oxo-6-octenoic Acid]cyclosporin D; Amdray; PSC 833; SDZ-PSC 833; Valpodar; Cyclo(((2S,4R,6E)-4-methyl-2-(methylamino)-3-oxo-6-octenoyl)-L-valyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl). Grades: ≥95%. CAS No. 121584-18-7. Molecular formula: C63H111N11O12. Mole weight: 1214.62. | |
| Vamifeport | Vamifeport is an orally available ferroportin inhibitor that binds to ferroportin and blocks it to prevent excessive iron release into the blood. It has the potential for treating diseases with impaired iron metabolism. Alternative Names: VIT-2763; VIT 2763; VIT2763. Grades: 98% by HPLC. CAS No. 2095668-10-1. Molecular formula: C21H21FN6O2. Mole weight: 408.4. | |
| Vanadium fluoride (VF4)(7CI,8CI,9CI) | Vanadium fluoride (VF4)(7CI,8CI,9CI). Alternative Names: VANADIUM FLUORIDE; VANADIUM(IV) FLUORIDE; VANADIUM TETRAFLUORIDE; Vanadium(IV) fluoride 95%; Vanadium(IV)fluoride95%; Vanadium(IV) tetrafluoride. Grades: 95%. CAS No. 10049-16-8. Molecular formula: F4V. Mole weight: 126.9351. | |
| VANADIUM(V) OXYTRIPROPOXIDE | VANADIUM(V) OXYTRIPROPOXIDE. Alternative Names: VANADIUM TRI-N-PROPOXIDE OXIDE; VANADIUM(III)N-PROPOXIDE OXIDE; VANADIUM (V) TRI-N-PROPOXIDEOXIDE; VANADIUM(V) OXYTRIPROPOXIDE; tris(1-propyl)orthovanadate; oxotripropoxyvanadium; VANADIUM(V) OXYTRIPROPOXIDE 98%; vanadium(V) tripropoxide oxide. Grades: 98%. CAS No. 1686-23-3. Molecular formula: C9H21O4V. Mole weight: 244.2. | |
| VANADYL ACETATE 99% | VANADYL ACETATE 99%. CAS No. 3473-84-5. Molecular formula: C4H6O5V. Mole weight: 185.02. | |
| Vanadyl sulfate hydrate | Vanadyl sulfate hydrate. Alternative Names: OXYSULFATO VANADIUM (IV) HYDRATE; VANADYL(IV)-SULFATE HYDRATE; VANADYL SULFATE HYDRATE; VANADIUM(IV) OXIDE SULFATE HYDRATE; VANADIUM(IV) OXIDE SULFATE N-HYDRATE; VANADIUM (IV) OXYSULFATE, HYDROUS; VANADIUM (IV) SULFATE OXIDE HYDRATE; VANADYL SULFATE TRIHYDRATE. Grades: PURIFIED. CAS No. 123334-20-3. Molecular formula: O5SV.H2O. Mole weight: 181.02. | |
| Vancomycin, BODIPY FL Conjugate | Vancomycin, BODIPY FL Conjugate is a green-fluorescent derivative of the antibiotic vancomycin, which binds to the terminal D-alanyl-D-alanine moieties of peptidoglycan peptides in cell walls of gram-positive bacteria. It has been used for investigations of vancomycin binding and transport on cell membranes of bacteria. This compound is relatively insensitive to environment and pH changes. Alternative Names: Vancomycin, EverFluor FL Conjugate. Molecular formula: C80H88BCl2F2N11O25. Mole weight: 1723.33. | |
| Vancomycin EP Impurity B | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: Vancomycin CDP-1; 45-[[2-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-α-L-arabinohexopyranosyl)-β-D-glucopyranosyl]oxy]-11,20-dichloro-1,2,3,4,5,6,7,8,24,25,26,27,37,38,39,39a-hexadecahydro-8,23,29,31,33-pentahydroxy-7-[[4-methyl-2-(methylamino)-1-oxopentyl]amino]-2,6,25,39,40-pentaoxo-23H-9,12:19,22-dietheno-24,37-(iminomethano)-14,17:32,36-dimetheno-17H-[1,6,10]oxadiazacycloheptadecino[4,5-m][10,2,16]benzoxadiazacyclotetracosine-4,27-dicarboxylic Acid; CDP-I; [ß Asp3]vancomycin B ; Vancomycin B Diacid. Grades: 95%. CAS No. 555598-85-1. Molecular formula: C66H74Cl2N8O25. Mole weight: 1450.27. | |
| Vancomycin EP Impurity C | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: Vancomycin Aglycon; 22H-8,11:18,21-Dietheno-23,36-(iminomethano)-13,16:31,35-dimetheno-1H,16H-[1,6,9]oxadiazacyclohexadecino[4,5-m][10,2,16]benzoxadiazacyclotetracosine, Vancomycin Aglycone deriv.; Aglucovancomycin B; Aglycovancomycin; Balhimycin Aglycon; Agluco Vancomycin B ; Vancomycin B Aglycone. Grades: 95%. CAS No. 82198-76-3. Molecular formula: C53H52Cl2N8O17. Mole weight: 1143.95. | |
| Vancomycin EP Impurity D | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: Desvancosaminyl Vancomycin; pseudovancomycin; vancomycin pseudoaglycone; 2'-O-De(3-amino-2,3,6-trideoxy-3-C-methyl-α-L-lyxo-hexopyranosyl)vancomycin. Grades: 95%. CAS No. 101485-50-1. Molecular formula: C59H62Cl2N8O22. Mole weight: 1306.07. | |
| Vancomycin EP Impurity E | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: [L-Beta-ASP3]vancomycin B (CDP-1 minor). Grades: 95%. Molecular formula: C66H74Cl2N8O25. Mole weight: 1450.24. | |
| Vancomycin EP Impurity F | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: [L-α-Gln3]Vancomycin B; [L-Alpha-Gln3] vancomycin B; Des AG; De-(L-Asn)-L-Gln Vancomycin B. Grades: 95%. CAS No. 2415254-43-0. Molecular formula: C67H77Cl2N9O24. Mole weight: 1463.29. | |
| Vancomycin EP Impurity G | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: [3-Succinimide]vancomycin B; Des-(Amido)-succinimido Vancomycin B; 4.3,N"4-Anhydro-[L-a-Asp3]vancomycin B; DAmS. Grades: 95%. Molecular formula: C66H72Cl2N8O24. Mole weight: 1432.23. | |
| Vancomycin EP Impurity H | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: 3.6-Dechlorovancomycin B; mono-dechloro-6-vancomycin B; 19-Dechlorovancomycin B. Grades: 95%. CAS No. 357396-41-9. Molecular formula: C66H76ClN9O24. Mole weight: 1414.84. | |
| Vancomycin EP Impurity I | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: (1.2M)-Vancomycin B; 3.2-syn-chloro-vancomycin B; Syn-Cl-2. Grades: 95%. Molecular formula: C66H75Cl2N9O24. Mole weight: 1449.27. | |
| Vancomycin EP Impurity J | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: 26-epi-Vancomycin B; (Cα,7R)-vancomycin B. Grades: 95%. CAS No. 2416251-24-4. Molecular formula: C66H75Cl2N9O24. Mole weight: 1449.27. | |
| Vancomycin EP Impurity K | An impurity of Vancomycin. Vancomycin is a glycopeptide antibiotic for the treatment of gram-positive bacteria. Vancomycin exhibits an antibacterial effect by inhibiting bacterial cell wall synthesis. Alternative Names: [N,N-dimethyl-D-Leu1]vancomycin B; [N,N-dimethyl-D-Leu1]vancomycin B (Me-1); N-Methylvancomycin B. Grades: 95%. CAS No. 99759-13-4. Molecular formula: C67H77Cl2N9O24. Mole weight: 1463.29. | |
| Vancomycin EP Impurity L | Vancomycin EP Impurity L is an impurity of Vancomycin, which is a tricyclic glycopeptide antibiotic used to treat and prevent various bacterial infections caused by gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA). Alternative Names: [L-alpha-Asp3]vancomycin B; Vancomycin, 23-de(aminocarbonyl)-23-carboxy-, stereoisomer. Grades: 95%. CAS No. 79517-31-0. Molecular formula: C66H74Cl2N8O25. Mole weight: 1450.24. | |
| Vanillic acid 4-β-D-glucoside | 4-(beta-D-glucopyranosyloxy)-3-methoxybenzoic acid is a tannin. It has a role as a metabolite. Alternative Names: Vanillic acid glucoside; 4-(beta-D-Glucopyranosyloxy)-3-methoxybenzoic acid. Grades: ≥ 95%. CAS No. 32142-31-7. Molecular formula: C14H18O9. Mole weight: 330.29. | |
| Vanillin | Vanillin is mostly used for flavoring foods. Alternative Names: 4-hydroxy-3-methoxybenzaldehyde. Grades: > 98%. CAS No. 121-33-5. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| Vanillin Butylene Glycol Acetal | Vanillin Butylene Glycol Acetal. CAS No. 63253-24-7. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| Vanillin propylene glycol acetal | Vanillin propylene glycol acetal is used as a flavor and fragrance enhancing agent in pharmaceuticals, food products, and cosmetics, also possesses anti-inflammatory and antioxidant properties for potential therapeutic applications. Alternative Names: Phenol, 2-methoxy-4-(4-methyl-1,3-dioxolan-2-yl)-; 2-Methoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol; Vanillin 1,2-propylene glycol acetal. Grades: 95%. CAS No. 68527-74-2. Molecular formula: C11H14O4. Mole weight: 210.22. | |
| Vanillyl Butyl Ether | Vanillyl Butyl Ether is an oil-soluble warming agent. It can induce an enduring and gentle warming sensation on our skin and increase its temperature which speeds up the burning of the subcutaneous fat and makes the body slim. As it is very stable and nontoxic, it has become a good additive to the modern functional body-slimming products. Uses: Vanilly butyl ether is a warming agent, suitable for body slimming products, feet care products and other partial warming products. suitable to emulsion, scream etc. it is suggested that it should not be used for any face or eye products or be used to any part of the body that could be easily stimulated. Alternative Names: Butyl vanillyl ether; Phenol, 4-(butoxymethyl)-2-methoxy-; 2-Methoxy-4-(butoxymethyl)phenol; Vanillin butyl ether; VBE. Grades: >95%. CAS No. 82654-98-6. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| Vanzacaftor | Vanzacaftor is a cystic fibrosis transmembrane conductance regulator (CFTR) modulator for the treatment of cystic fibrosis. Alternative Names: 13H-17,20-Methano-8,12-nitrilo-12H-pyrido[3,2-d][1,2,6,13]thiatriazacyclooctadecin-5(6H)-one, 2-[3-(2-dispiro[2.0.2.1]hept-7-ylethoxy)-1H-pyrazol-1-yl]-14,15,16,17,18,19-hexahydro-19,19-dimethyl-, 7,7-dioxide, (17S)-. CAS No. 2374124-49-7. Molecular formula: C32H39N7O4S. Mole weight: 617.76. | |
| Vapendavir | Vapendavir is an orally active capsid-binding inhibitor as a capsid binderwith potent anti-rhinoviral activity and broad serotype coverage. Uses: Rhinovirus replication inhibitor. Alternative Names: Vapendavir; BTA-798; BTA798; BTA 7983-Ethoxy-6-[2-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]ethoxy]-1,2-benzisoxazole. Grades: ≥95%. CAS No. 439085-51-5. Molecular formula: C21H26N4O3. Mole weight: 382.46. | |
| Vapendavir-d5 | Vapendavir-d5 is the deuterium labeled Vapendavir. Vapendavir (BTA798) is a potent enteroviral capsid binder (CB). Alternative Names: Vapendavir-d5|HY-106254S|CS-0374415. Grades: ≥98% (HPLC). CAS No. 2738376-73-1. Molecular formula: C21H26N4O3. Mole weight: 387.49. | |
| Vardenafil HCl | A phsphodiesterase 5 inhibitor. Uses: Phosphodiesterase 5 inhibitors. Alternative Names: Vivanza hydrochloride; Levitra hydrochloride. Grades: >98%. CAS No. 224785-91-5. Molecular formula: C23H33ClN6O4S. Mole weight: 525.06. | |
| Varenicline | Varenicline is a prescription medication used to treat smoking addiction. As a partial agonist it both reduces cravings for and decreases the pleasurable effects of cigarettes and other tobacco products. Through these mechanisms Varenicline can assist some patients to quit smoking. Alternative Names: 7,8,9,10-Tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine; 6,7,8,9-tetrahydro-6,10-methano-6H-pyrazino(2,3-h)benzazepine; Champix; Chantix; (1R,12S)-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene; CP 526555; CP526555; CP-526555. Grades: > 98%. CAS No. 249296-44-4. Molecular formula: C13H13N3. Mole weight: 211.26. | |
| Varenicline N-glucoside | Varenicline N-glucoside is a metabolite of Varenicline. Varenicline is a partial agonist of nicotinic receptor used for smoking cessation. It reduces both the desire for and the pleasure of cigarettes. Alternative Names: 8-b-D-Glucopyranosyl-7,8,9,10-tetrahydro-tetrahydro-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine. Grades: > 98%. CAS No. 873302-31-9. Molecular formula: C19H23N3O5. Mole weight: 373.40. | |
| Varespladib | Varespladib is a potent and selective inhibitor of secretory phospholipase A2 (sPLA2). The compound Varespladib inhibits both human and mouse sPLA2 group IIA, V, and X enzymes at low nM concentrations. Alternative Names: LY315920; LY-315920; LY 315920; A-002; A002; A 002; Varespladib. Grades: >98%. CAS No. 172732-68-2. Molecular formula: C21H20N2O5. Mole weight: 380.39. | |
| Varlitinib | Varlitinib, also known as ARRY-543, is an orally bioavailable inhibitor of the epidermal growth factor receptor family with potential antineoplastic activity. Varlitinib selectively and reversibly binds to both EGFR (ErbB-1) and Her-2/neu (ErbB-2) and prevents their phosphorylation and activation, which may result in inhibition of the associated signal transduction pathways, inhibition of cellular proliferation and cell death. EGFR and Her-2 play important roles in cell proliferation and differentiation and are upregulated in various human tumor cell types. Due to the dual inhibition of both EGFR and Her-2, this agent may be therapeutically more effective than agents that inhibit EGFR or Her-2 alone. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). (last updated ). Alternative Names: code name: AR 00334543; ARRY-334543; ARRY334543; ARRY-543; ARRY543; ARRY 543. Grades: 0.99. CAS No. 845272-21-1. Molecular formula: C22H19ClN6O2S. Mole weight: 466.944. | |
| Vasopressin | Vasopressin is an antidiuretic hormone secreted from the posterior pituitary. Argipressin acts via V1A receptors in blood vessels, causing vasoconstriction, and via V2 receptors in the renal tubules, causing anti-diuresis. Alternative Names: adh(hormone); leiormone; pitressin; pituitrin; tonephin; vasophysin. Grades: 95%. CAS No. 11000-17-2. Molecular formula: C46H65N15O12S2. Mole weight: 1084.23. | |
| Vasopressin-d9 | One of the isotopic labeled form of Vasopressin, which is a peptidic V1a receptor agonist that can increase blood pressure by contracting the blood vessels. Alternative Names: 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane, Cyclic Peptide Derivative-d9; β-Hypophamine-d9. Molecular formula: C46H56N15O12S2D9. Mole weight: 1093.31. | |
| Vebreltinib | Vebreltinib is a highly selective c-MET kinase inhibitor with blood-brain barrier permeability and can inhibit non-small cell lung cancer. Alternative Names: Bozitinib; PLB-1001. Grades: 98%. CAS No. 1440964-89-5. Molecular formula: C20H15F3N8. Mole weight: 424.38. | |
| Velagliflozin | velagliflozin is a novel sodium-glucose linked transport inhibitor, which is for the potential treatment of equine insulin dysregulation. Alternative Names: 2-(4-cyclopropylbenzyl)-4-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)benzonitrile. CAS No. 946525-65-1. Molecular formula: C23H25NO5. Mole weight: 395.45. | |
| Velpatasvir | Velpatasvir is a selective Hepatitis C virus NS 5 protein inhibitor originated by Gilead Sciences. It showed pan-genotypic activity and a high barrier to resistance in HCV replicon assays. Uses: Antiviral agents. Alternative Names: GS5816; GS-5816; GS 5816; Velpatasvir; methyl ((R)-2-((2S,4S)-2-(5-(2-((2S,5S)-1-((methoxycarbonyl)-L-valyl)-5-methylpyrrolidin-2-yl)-1,11-dihydroisochromeno[4',3':6,7]naphtho[1,2-d]imidazol-9-yl)-1H-imidazol-2-yl)-4-(methoxymethyl)pyrrolidin-1-yl)-2-oxo-1-phenylethyl)carbamate. Grades: >98%. CAS No. 1377049-84-7. Molecular formula: C49H54N8O8. Mole weight: 883.01. | |
| Velusetrag | Velusetrag is a selective, 5-HT4receptor agonist. Phase II clinical trials for the treatment of gastroparesis are on-going. Clnical trials for Alzheimer's disease and Constipation were discontinued. Uses: Gastroparesis. Alternative Names: UNII-J4VNV64ARB; TD-5108; TD5108; TD 5108; J4VNV64ARB; GTPL8425;N-[(1R,5S)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide. Grades: 98%. CAS No. 866933-46-2. Molecular formula: C25H36N4O5S. Mole weight: 504.65. | |
| venetoclax | Venetoclax is a small-molecule inhibitor that has high selectivity for Bcl-2 (Ki < 0.01 nM in cell-free assays) over Mcl-1. It suppresses anti-apoptotic Bcl-2, a protein commonly overexpressed in cancer cells, to induce programmed death of CLL cells. Venetoclax is used as a second-line treatment of chronic lymphocytic leukemia (CLL). Uses: The treatment of chronic lymphocytic leukemia (cll). Alternative Names: ABT199; ABT-199; ABT 199; GDC0199; GDC0199; GDC 0199; RG7601; RG7601; RG 7601. Venetoclax. CAS No. 1257044-40-8. Molecular formula: C45H50ClN7O7S. Mole weight: 868.44. | |
| Verapamil EP Impurity N | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Alternative Names: 5,5'-(Methylazanediyl)bis(2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile). CAS No. 2086274-75-9. Molecular formula: C33H47N3O4. Mole weight: 549.76. | |
| Verapamil hydrochloride | Verapamil HCl is an L-type calcium channel blocker that is a class IV anti-arrhythmia agent. Alternative Names: Benzeneacetonitrile, α-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)-, hydrochloride (1:1); Verapamil HCl; Manidon; Calcan hydrochloride; Valeronitrile, 5-[(3,4-dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropyl-, monohydrochloride; (±)-Verapamil hydrochloride; Akilen; Anpec; Apo-Verap; Apoacor; Berkatens; Calan; Dignover; dl-Verapamil hydrochloride; Drosteakard; Finoptin; Flamon; Geangin; Hexasoptin; Ikacor; Iproveratril hydrochloride; Isoptin, hydrochloride; Izoptin hydrochloride; Lekoptin Retard; LU 20175; NSC 272366; NSC 657799; Quasar; Ravamil SR; Securon; Univer; Vasolan; Vetrimil. Grades: >98%. CAS No. 152-11-4. Molecular formula: C27H38N2O4.HCl. Mole weight: 491.06. | |
| Verapamil Impurity D | Verapamil Impurity D is mainly used as an anti-anginal agent. Alternative Names: N-(3-Chloropropyl)-3,4-dimethoxy-N-methylbenzeneethanamine; N-Methyl-N-(3-chloropropyl)homoveratrylamine; SR 45813. CAS No. 36770-74-8. Molecular formula: C14H22ClNO2. Mole weight: 271.79. | |
| Verapamil Impurity I HCl | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Alternative Names: D 517 Hydrochloride; α-[2-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]ethyl]-3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile Hydrochloride; 4-[(3,4-Dimethoxyphenethyl)methylamino]- 2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile Monohydrochloride; USP Verapamil Related Compound B. CAS No. 1794-55-4. Molecular formula: C26H36N2O4. HCl. Mole weight: 477.05. | |
| Verapamil Impurity M | An impurity of Verapamil. Verapamil is a medication used for the treatment of high blood pressure, chest pain from not enough blood flow to the heart, and supraventricular tachycardia. Alternative Names: α,α'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile; 5,5'-[[2-(3,4)dimethoxyphenyl)ethyl]imino]bis[2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile]. CAS No. 141991-89-1. Molecular formula: C42H57N3O6. Mole weight: 699.94. | |
| Verbascose | Verbascose is a pentasaccharide belonging to the raffinose family. Alternative Names: D-Verbascose. CAS No. 546-62-3. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| VERBASCUM THAPSUS EXTRACT | VERBASCUM THAPSUS EXTRACT. CAS No. 84012-25-9. | |
| VERBENONE (MIXTURE) | Investigated for its potential as an insect pheromone, Verbenone mixture is utilized for controlling bark beetle populations, notably the mountain pine beetle. Additionally, ongoing research explores its efficacy as a natural mosquito deterrent. Alternative Names: (* Alt. CAS #) CAS: 80-57-9; Verbenone, Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl- [80-57-9]; [1196-01-6]; [18309-32-5], Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (+/-) and (1S,5S)- and (1R,5R)-, FEMA CAS: 80-57-9, Pin-2-en-4-one, VERBENONE. Grades: 95.0%. Molecular formula: C10H14O (MIXTURE). Mole weight: 150.22. | |
| Vericiguat | Vericiguat is a potent guanylate cyclase stimulant under the development of Bayer HealthCare Pharmaceuticals. Direct stimulation of guanylate cyclase is emerging as a potential new approach for the treatment of renal disorders. In Aug 2016, Bayer in collaboration with Merck completed phase-I clinical trials in Coronary artery disease (In adults, In the elderly) in Germany. In Sep 2016, Phase-III clinical trials in Chronic heart failure in Germany, Hungary and Spain was on-going. Uses: Chronic heart failure; coronary artery disease. Alternative Names: BAY1021189; BAY 1021189; BAY-1021189; BAY10-21189; BAY-10-21189; BAY 10-21189; methyl (4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)carbamate. Grades: 98%. CAS No. 1350653-20-1. Molecular formula: C19H16F2N8O2. Mole weight: 426.39. | |
| Vermiculite | Vermiculite. Alternative Names: Zonolite; Verxite; Vermex F; Siplast; M 729; Microlite 903; Grace 3; Microlite HTS-XE; FR-MH; JISA 5009; Palabora. CAS No. 1318-00-9. | |
| VERNALDEHYDE | VERNALDEHYDE. Alternative Names: VERNALDEHYDE; 1-formyl-1-methyl-4-(4-methylpentyl)-3-cyclohexene; 1-methyl-4-(4-methylpentyl)-3-cyclohexene-1-carboxaldehyd; 1-methyl-4-(4-methylpentyl)-3-Cyclohexene-1-carboxaldehyde; 3-cyclohexene-1-carboxaldehyde,1-methyl-4-(4-methylpentenyl)-; 1-methyl-4-. Grades: 95%. CAS No. 66327-54-6. Molecular formula: C14H24O. Mole weight: 208.34. | |
| Versatic acid 10 | Versatic Acid 10 is a synthetic high-branched-C10 tertiary carboxylic acid containing a total of 10 carbon atoms. Versatic Acid 10 is a key intermediate in the manufacture of a wide range of products and generally exhibits excellent hydrolytic stability and resistance to a variety of chemical agents. Versatic Acid 10 is a very effective metal extractant, especially suitable for nickel. It can also be used as a corrosion inhibitor in synthetic lubricants. Alternative Names: Hexion Versatic acid 10; Neodecanoic acid; Versatic TM Acid 10. Grades: ≥90%. | |
| Verteporfin | Verteporfin is a potent second-generation photosensitizing agent derived from porphyrin. It is used as a photosensitizer for photodynamic therapy to eliminate abnormal blood vessels in the eye that are associated with conditions such as macular degeneration. Verteporfin also suppresses the formation of autophagosome via targeting p62, which binds both polyubiquitinated proteins destined for degradation and LC3 on autophagosomal membranes. Alternative Names: CL 318952; SC 95659; CL318952; SC95659; CL-318952; SC-95659; BPD-MA-A1; (4R,4aS)-rel-18-ethenyl-4,4a-dihydro-3,4-3,4-bis(methoxycarbonyl)-4a,8,14,19-tetramethyl-24H,26H-benzo[b]porphine-9,13-dipropanoic acid, monomethyl ester. Grades: 95%. CAS No. 129497-78-5. Molecular formula: C41H42N4O8. Mole weight: 718.81. | |
| Verubecestat | Verubecestat, an iminothiadiazine dioxide compound, is an oral BACE1 inhibitor originated by Merck & Co. It can bind significantly to β-secretase. Verubecestat has the potent effect to treat Alzheimer's disease and is currently in Phase III clinical trials. Uses: Alzheimer's disease. Alternative Names: N-[3-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide; J1I0P6WT7T; Verubecestat; UNII-J1I0P6WT7T; J1I0P6WT7T; 1286770-55-5; Verubecestat [USAN]; Verubecestat (USAN/INN); GTPL8699; CHEMBL3301601; SCHEMBL10328722; SCHEMBL17507398; BDBM143220; example 25 (US8940748); SCH-900931; D10739; US8940748, 25; 2-Pyridinecarboxamide, N-(3-((5R)-3-amino-5,6-dihydro-2,5-dimethyl-1,1-dioxido-2H-1,2,4-thiadiazin-5-yl)-4-fluorophenyl)-5-fluoro-; N-(3-((5R)-3-amino-2,5-dimethyl-1,1-dioxo-1,2,5,6-tetrahydro-1lambda6,2,4-thiadiazin-5-yl)-4-fluorophenyl)-5-fluoropyridine-2-carboxamide; N-(3-((5R)-3-amino-2,5-dimethyl-1,1-dioxo-5,6-dihydro-2H-1lambda6,2,4-thiadiazin-5-yl)-4-fluorophenyl)-5-fluoropyridine-2-carboxamide; N-[3-[(5R)-3-amino-2,5-dimethyl-1,1-dioxo-6H-1,2,4-thiadiazin-5-yl]-4-fluorophenyl]-5-fluoropyridine-2-carboxamide. Grades: 98%. CAS No. 1286770-55-5. Molecular formula: C17H17F2N5O3S. Mole weight: 409.41. | |
| Vescalagin | Vescalagin. CAS No. 36001-47-5. Molecular formula: C41H26O26. Mole weight: 934.6. | |
| Vicine | Vicine is an alkaloid glycoside found mainly in fava beans. It is related to the loss of the enzyme glucose-6-phosphate dehydrogenase. Uses: Anti-arrhythmic. Alternative Names: 2,6-diamino-5-(beta-D-glucopyranosyloxy)-(1H)-pyrimidin-4-one; 2,6-Diamino-5-(β-D-glucopyranosyloxy)-4(1H)-pyrimidinone; 2,6-Diamino-5-(β-D-glucopyranosyloxy)pyrimidin-4-ol; Divicine β-D-glucopyranoside; Vicine[phytotoxin]; Vicioside; 2,6-Diamino-5-(beta-D-glucopyranosyloxy)-4(1H)-pyrimidinone. Grades: >98%. CAS No. 152-93-2. Molecular formula: C10H16N4O7. Mole weight: 304.26. | |
| victoria pure blue bo | Victoria blue bO, also known as C.I. basic blue 7 and C.I. 42595, is a chloride salt of a dye with the chemical formula [C33H40N3]Cl. It has the appearance of a reddish blue powder Victoria blue bO base, also known as Solvent blue 5 and C.I. 42595:1, is the hydroxide derivative of the same cation. Its chemical formula is [C33H4oN3]OH. Victoria blues are members of the triarylmethane dyes, but unlike most such dyes, the Victoria blues have an naphthylamine group.Victoria blue bO is used to dye anionic substrates, e.g. wool, silk, nylon, and acrylics, where bright dying is required. It is also used for staining in microscopy, where it is used to stain mitochondria. As Solvent blue 5, it is used in some pyrotechnic compositions for blue colored smoke.It is used to dye wool and silk directly producing a violet blue colour but cotton must be mordant with tannin.Victoria blue bO is a photosensitizer. Alternative Names: 5-cyclohexadien-1-ylidene]-n-ethyl-ylene]-chloride; abcolvictoriabluebo; AizenVictoriaPureBlueBOH; BasicbrilliantblueBO; C.1.BasicBlue7(42595); C.I.Basicblue7. Grades: Strength 100% ± 3%. CAS No. 2390-60-5. Molecular formula: C33H40ClN3. Mole weight: 514.15. | |
| Vigabatrin | Vigabatrin is an analogue of gamma-aminobutyric acid(GABA) and is an irreversible inhibitor of 4-aminobutyrate transaminase. It is used in combination with other agents as therapy of refractory complex partial seizures and as monotherapy for infantile spasms. It is an antiepileptic drug that inhibits the breakdown of GABA by acting as a suicide inhibitor of GABA transaminase (GABA-T). It increases brain concentrations of GABA, an inhibitory neurotransmitter in the CNS, by irreversibly inhibiting enzymes that catabolize GABA or block the reuptake of GABA into glia and nerve endings. It may also work by suppressing repetitive neuronal firing through inhibition of voltage-sensitive sodium channels. It is a racemic compound, and its [S]-enantiomer is pharmacologically active. It has been listed. Uses: Vigabatrin is used in combination with other agents as therapy of refractory complex partial seizures and as monotherapy for infantile spasms. it is an antiepileptic drug. Alternative Names: γ-Vinyl-GABA; 4-Amino-5-hexenoic Acid; (±)-4-Amino-5-hexenoic Acid; Sabril; Vigabatrine; 4-Aminohexenoic acid; rac-Vigabatrin; (±)-Vigabatrin; (±)-4-Aminohexenoic acid. Grades: ≥98%. CAS No. 68506-86-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| Vildagliptin Impurity A | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. CAS No. 565453-39-6. Molecular formula: C17H27N3O3. Mole weight: 321.4. | |
| Vildagliptin Impurity B | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Alternative Names: Vildagliptin Impurity 2; (2S,2'S)-1,1'-[[(3-Hydroxytricyclo[3.3.1.13,7]dec-1-yl)imino]bis(1-oxo-2,1-ethanediyl)]bis-2-pyrrolidinecarbonitrile. CAS No. 1036959-23-5. Molecular formula: C24H33N5O3. Mole weight: 439.56. | |
| Vildagliptin Impurity E | An impurity of Vildagliptin, an anti-hyperglycemic agent of the dipeptidyl peptidase-4 (DPP-4) inhibitor class. Alternative Names: Vildagliptin Cyclo Imidamide; 2-(3-Hydroxyadamantan-1-yl)-1-iminohexahydropyrrolo[1,2-a]pyrazin-4(1H)-one. CAS No. 1789703-37-2. Molecular formula: C17H25N3O2. Mole weight: 303.4. | |
| 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). 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). Grades: ≥90%. CAS No. 2055732-84-6. Molecular formula: C244H381N113O88P20. Mole weight: 6924.82. | |
| Viminol | Viminol is an opioid analgesic that has both antitussive (cough suppressing) and analgesic (pain reducing) effects. Alternative Names: Dividol; 1-(o-Chlorobenzyl)-α-((di-sec-butylamino)methyl)pyrrole-2-methanol; 1-(α-(N-o-Chlorobenzyl)pyrryl)-2-di-sec-butylaminoethanol; 1H-Pyrrole-2-methanol, α-((bis(1-methylpropyl)amino)methyl)-1-((2-chlorophenyl)methyl)-; α-[[bis(1-methylpropyl)amino]methyl]-1-[(2-chlorophenyl)methyl]-1H-pyrrole-2-methanol; 1-[1-(2-Chlorobenzyl)-1H-pyrrol-2-yl]-2-(di-sec-butylamino)ethanol; Viminolo; Diviminol; Z 424. Grades: ≥95%. CAS No. 21363-18-8. Molecular formula: C21H31ClN2O. Mole weight: 362.94. | |
| Vinblastine Impurity C | An impurity of Vinblastine. Vinblastine, isolated from Vinca rosea Linn., is an antitumor agent that is used for the treatment of kinds of cancers, including Hodgkin's lymphoma, non-small cell lung cancer, bladder cancer, brain cancer, melanoma, and testicular cancer. It binds tubulin and inhibits the assembly of microtubules. Alternative Names: N-Desmethyl Vinblastine; 1-Demethyl-vincaleukoblastine; N-Deformylleurocristine; N-Deformylvincristine. CAS No. 18172-50-4. Molecular formula: C45H56N4O9. Mole weight: 796.97. | |
| 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. 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. Grades: >98%. CAS No. 143-67-9. Molecular formula: C46H58N4O9.H2SO4. Mole weight: 909.06. | |
| Vincamine | Vincamine, naturally occurs from herbal constituent of Catharanthus roseus (L.) G. Don.The contractile and relaxant actions of Vincamine and vinpocetine on the guinea pig trachealis may be due to the generation of prostaglandins and to changes in the memb. Alternative Names: (3aS,5S,11S)-3a-Ethyl-5-hydroxy-1,2,3,3a,4,5,10,11b-octahydro-11H-5a,11a-diaza-benzo[cd]fluoranthene-5-carboxylic acid methyl ester Cerebroxine Devincan Pervincamine Vincamine Vincapront Vincimax. Grades: >98%. CAS No. 1617-90-9. Molecular formula: C21H26N2O3. Mole weight: 354.44. | |
| Vinclozolin | Vinclozolin is a dicarboximide fungicide. Alternative Names: Ronilan; Vinclozoline; Ornalin. CAS No. 50471-44-8. Molecular formula: C12H9Cl2NO3. Mole weight: 286.11. | |
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