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 | |
|---|---|---|
| Vincristine Sulfate | Vincristine is an inhibitor of polymerization of microtubules by binding to tubulin with IC50 of 32 μM. Uses: Anti-cancer. Alternative Names: Leurocristine. Grades: >98%. CAS No. 2068-78-2. Molecular formula: C46H58N4O14S. Mole weight: 923.04. |  |
| 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. 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. Grades: >98%. CAS No. 125317-39-7. Molecular formula: C45H54N4O8.2C4H6O6. Mole weight: 1079.1. | |
| Vinpocetine | Vinpocetine is a Phosphodiesterase inhibitor and selective for PDE1. It also blocks voltage-gated Na+ channels. Uses: Ingredient of health care products. 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. Grades: >98%. CAS No. 42971-09-5. Molecular formula: C22H26N2O2. Mole weight: 350.45. | |
| Vinpocetine Carboxylic Acid | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Alternative Names: Apovincaminic Acid; (13aS,13bS)-13a-Ethyl-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid; Apovincamin-22-oic acid; (3a,16a)-Eburnamenine-14-carboxylic acid. CAS No. 27773-65-5. Molecular formula: C20H22N2O2. Mole weight: 322.41. | |
| Vinyl acetate-[d6] | Vinyl acetate-[d6]. Alternative Names: Vinyl acetate-d6. Grades: 98% atom D. CAS No. 189765-98-8. Molecular formula: C4D6O2. Mole weight: 92.13. | |
| Vinyl acrylate | Vinyl acrylate (CAS# 2177-18-6 ) is a useful research chemical. Alternative Names: ethenyl prop-2-enoate. Grades: 95 %. CAS No. 2177-18-6. Molecular formula: C5H6O2. Mole weight: 98.10. | |
| Vinylbenzyl chloride | Vinylbenzyl Chloride can be used for acrylic emulsion pressure-sensitive adhesive composition. Alternative Names: Benzene, (chloromethyl)ethenyl-; Toluene, α-chlorovinyl-; Styrene, ar-(chloromethyl)-; (Chloromethyl)ethenylbenzene; (Chloromethyl)styrene; ar-Vinylbenzyl chloride; ar-(Chloromethyl)styrene. CAS No. 30030-25-2. Molecular formula: C9H9Cl. Mole weight: 152.62. | |
| VINYLBENZYL CHLORIDE, STABILIZED MIXT. OFM- AND P-ISOMERS 96% | VINYLBENZYL CHLORIDE, STABILIZED MIXT. OF M- AND P-ISOMERS 96% is a vital compound used in the biomedical industry for the synthesis of various pharmaceuticals, including antihypertensive drugs, antineoplastic agents, and antibiotics. Its stabilized mixture of m- and p-isomers offers enhanced reactivity and efficiency in pharmaceutical manufacturing processes. It finds applications in the drug development of hypertension, cancer, and infectious diseases. CAS No. 57458-41-0. Molecular formula: C9H9Cl. Mole weight: 152.62. | |
| VINYLBORONIC ACID DIBUTYL ESTER 97 | Used as a vinylation reagent and in Suzuki coupling reactions. Alternative Names: Vinylboronic Acid Dibutyl Ester. Grades: 95%. CAS No. 6336-45-4. Molecular formula: C10H21BO2. Mole weight: 184.08. | |
| Vinyl chloride-vinyl acetate copolymer | Vinyl chloride-vinyl acetate copolymer is a polymer. Uses: Copolymer of polyvinyl chloride & polyvinylacetate; supporting medium used in electrophoresis. used as a binder for paints, adhesives, and lacquers. Alternative Names: Poly(vinyl chloride-co-vinyl acetate); Poly(vinyl chloride / vinyl acetate); 50me; a15; a15(polymer); a15s; acetic acid, vinyl ester, polymer with chloroethylene. CAS No. 9003-22-9. Molecular formula: [-CH2CH(Cl)-]x[-CH2CH(O2CCH3)-]y. | |
| VINYL CHLORIDE / VINYL ACETATE / HYDROXYLPROPYL ACRYLATE TERPOLYMER | VINYL CHLORIDE / VINYL ACETATE / HYDROXYLPROPYL ACRYLATE TERPOLYMER. Alternative Names: 2-propenoicacid,2-hydroxypropylester,polymerwithchloroetheneandethenyl; 2-Propenoicacid,2-hydroxypropylester,polymerwithchloroetheneandethenylacetate; poly(vinylchloride-co-vinylacetate-co-2-hydroxy; Vinylchloride-vinylacetate-.beta.-hydroxypropylacrylatete. CAS No. 41618-91-1. Molecular formula: C12H19ClO5. Mole weight: 278.7293. | |
| VINYL DECANOATE | Applications: VINYL DECANOATE is a useful research chemical. Alternative Names: Decanoic acid, ethenyl ester; DECANOIC ACID VINYL ESTER; N-CAPRIC ACID VINYL ESTER; VINYL N-DECANOATE; VINYL DECANOATE; Capricacidvinylester. Grades: 95%. CAS No. 4704-31-8. Molecular formula: C12H22O2. Mole weight: 198.3. | |
| VINYL DIMETHICONE | VINYL DIMETHICONE. Grades: 95%. CAS No. 53529-60-5. | |
| Vinylene carbonate | Vinylene carbonate (CAS# 872-36-6) is an inhibitor of breast cancer stem cells, with greater than 23 fold selectivity of inhibition in the cell line. Alternative Names: 1,3-dioxol-2-one. Grades: > 97.0 % (GC). CAS No. 872-36-6. Molecular formula: C3H2O3. Mole weight: 86.05. | |
| Vinyl ferrocene | Vinyl ferrocene (CAS# 1271-51-8 ) is a useful research chemical. Alternative Names: Ferrocene, ethenyl-; VINYLFERROCENE; Vinylferroceneorangextl; Vinylferrocene**CUSTOMSYNTHESISPLEASEASK**; Vinylferrocene,99%; Vinylferrocene,98%. Grades: > 97.0 % (GC). CAS No. 1271-51-8. Molecular formula: C12H12Fe. Mole weight: 212.07. | |
| VINYL IODIDE, TECH., 90% | VINYL IODIDE, TECH., 90%. CAS No. 593-66-8. Molecular formula: C2H3I. Mole weight: 153.94. | |
| VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMER, SILANOL TERMINATED | VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMER, SILANOL TERMINATED. CAS No. 67923-19-7. Molecular formula: C9H26O5Si4. Mole weight: 326.64. | |
| VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMERS, TRIMETHYLSILOXY TERMINATED | VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMERS, TRIMETHYLSILOXY TERMINATED. Alternative Names: VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMERS, TRIMETHYLSILOXY TERMINATED; VINYLMETHYLSILOXANE - DIMETHYLSILOXANE COPOLYMERS, TRIMETHYLSILOXY TERMINATED, VINYL TERMINATED; VINYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER, TRIMETHYLSILOXY TERMINATED; dime. CAS No. 67762-94-1. Molecular formula: C5H14OSi2. Mole weight: 146.33506. | |
| Vinylmethylsiloxane homopolymer | Vinylmethylsiloxane homopolymer. Alternative Names: POLY(VINYLMETHOXYSILOXANE); PS 255; SILICON PS 255; VINYLMETHOXYSILOXANE HOMOPOLYMER; VINYLMETHOXYSILOXANE HOMOPOLYMERS; VINYLMETHYLSILOXANE HOMOPOLYMER; SiloxanesandSilicones,Mevinyl; METHYLVINYLPOLYSILOXANE. CAS No. 68037-87-6. Molecular formula: C3H10OSi2. Mole weight: 118.2819. | |
| Vinyl neodecanoate | Vinyl neodecanoate is a colorless liquid with a pleasant odor. Floats on water. Alternative Names: NEODECANOIC ACID-ETHENYL ESTER; VINYL NEODECANOATE; Neodecanoicacid,vinylester; vinylneodecanoate,mixtureofisomers; Vinylneodecanoat. Grades: 95%. CAS No. 51000-52-3. Molecular formula: C12H22O2. Mole weight: 198.30. | |
| VINYL PIVALATE | Vinyl Pivalate is a cardinal chemical entity encompassing multifaceted dimensions within the biomedical realm. This compound is closely related to drug delivery systems, drug intermediates and polymer synthesis, and can be used in drug research for cardiovascular diseases, cancer treatment and gene therapy. Alternative Names: (g)propanoicacid,2,2-dimethyl-,ethenylester; 2,2-dimethyl-propanoicaciethenylester; ethenyl2,2-dimethylpropanoate; propanoicacid,2,2-dimethyl-,ethenylester; veova5; Vinyl-2,2-dimethylpropionate. Grades: 95%. CAS No. 3377-92-2. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| Vinylpyrrolidinone-styrene polymer | Vinylpyrrolidinone-styrene polymer. Alternative Names: Poly(1-vinylpyrrolidone-co-styrene); Styrene-N-Vinylpyrrolidone copolymer; Styrene-vinylpyrrolidinone copolymer; Styrene-vinylpyrrolidone copolymer. CAS No. 25086-29-7. | |
| VINYL STEARATE | VINYL STEARATE is a remarkable chemical compound that takes the spotlight as a paramount ingredient in the synthesis of biodegradable polymers and emulsifiers. Found ubiquitously in the biomedical realm, this compound assumes a crucial role in formulating pharmaceuticals, ointments, and creams. Alternative Names: STEARIC ACID VINYL ESTER; VINYL STEARATE; Octadecanoicacid,ethenylester; Stearic Acid Vinyl Ester (stabilized with MEHQ); Stearicacidethylester,stabilizedwithMEHQ; VINYL STEARATE, INHIBITOR MEHQ (20PPM). Grades: PRACTICAL. CAS No. 111-63-7. Molecular formula: C20H38O2. Mole weight: 310.51. | |
| Vinyl sulfonate, Sodium salt | Sodium vinyl sulfonate is a useful reagent (monomer) for the formation of poly(anionic) polymers and copolymers. Alternative Names: Ethenesulfonicacid,sodiumsalt; ETHYLENESULFONIC ACID SODIUM SALT; SODIUM VINYLSULFONATE; SODIUM VINYLSULPHONATE; SODIUM ETHYLENESULFONATE; sodium ethylenesulphonate. Grades: Content: 25% in water. CAS No. 3039-83-6. Molecular formula: C2H3NaO3S. Mole weight: 130.09. | |
| Vinylsulfonic acid | Vinylsulfonic acid is a crucial intermediate extensively used in the manufacturing of a wide range of pharmaceutical drugs. It serves as a key component in the synthesis of various medications employed for the treatment of diverse diseases like cancer, cardiovascular disorders, and microbial infections. With its exceptional reactivity and versatility, vinylsulfonic acid aids in the production of potent drugs that effectively combat these medical conditions. Alternative Names: Ethylenesulfonic acid; ethenesulfonic acid; Ethylenesulphonic acid; 1rql; Ethylenesulfonicacid; vinyl sulfonic acid; ethylene sulfonic acid; Vinylsulfonic Acid, >/=97%. Grades: >97.0%(T). CAS No. 1184-84-5. Molecular formula: C2H4O3S. Mole weight: 108.12. | |
| VINYL TERMINATED POLYDIMETHYLSILOXANE | VINYL TERMINATED POLYDIMETHYLSILOXANE. Alternative Names: SiloxanesandSilicones,di-Me,mono(vinylgroup)-terminated; MONOVINYL TERMINATED POLYDIMETHYLSILOXANE; POLYDIMETHYLSILOXANE, VINYLDIMETHYLSILOXY TERMINATED; POLY(DIMETHYLSILOXANE), VINYL TERMINATED; VINYL TERMINATED POLYDIMETHYLSILOXANE; Polydimethylsiloxane, mo. CAS No. 68952-00-1. Molecular formula: C7H18O2Si2. | |
| VINYL TERMINATED TRIFLUOROPROPYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER | VINYL TERMINATED TRIFLUOROPROPYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER. Alternative Names: VINYL TERMINATED TRIFLUOROPROPYLMETHYLSILOXANE, DIMETHYLSILOXANE COPOLYMER; siloxanesandsilicones,di-me,me3,3,3-trifluoropropyl,vinylgroup-terminate; SiloxanesandSilicones,di-Me,Me3,3,3-trifluoropropyl,vinylgroup-terminated; VINYL TERMINATED (35-45% TRIFLUO. CAS No. 68951-98-4. Molecular formula: C12H25F3O2Si3. | |
| VINYLTETRAMETHYLDISILOXANE | VINYLTETRAMETHYLDISILOXANE. Alternative Names: VINYLTETRAMETHYLDISILOXANE; 1,1,3,3-tetramethyl-1-vinyldisiloxane; Disiloxane, 1-ethenyl-1,1,3,3-tetramethyl-; 1,1,3,3-Tetramethyl-1-vinylpropanedisiloxane; 1-Vinyl-1,1,3,3-tetramethylpropanedisiloxane. CAS No. 55967-52-7. Molecular formula: C6H16OSi2. Mole weight: 160.36. | |
| Vinyltrimethoxysilane | Vinyltrimethoxysilane. Uses: Vtms may be used to provide superhydrophobicity to different materials. Alternative Names: Vinyltrimethoxysilane; Trimethoxy(vinyl)silane; 2768-02-7; Trimethoxyvinylsilane; Ethenyltrimethoxysilane; Silane,ethenyltrimethoxy-. Grades: 95%. CAS No. 2768-2-7. Molecular formula: CH2=CHSi (OCH3)3. Mole weight: 148.23248. | |
| VIOLANTHRONE-79 | VIOLANTHRONE-79. CAS No. 85652-50-2. Molecular formula: C50H48O4. Mole weight: 712.91. | |
| VIOLURIC ACID | VIOLURIC ACID. Alternative Names: ALLOXAN-5-OXIME; 5-ISONITROSOBARBITURIC ACID; 5-HYDROXYIMINOBARBITURIC ACID; 2,4,5,6(1H,3H)-Pyrimidinetetrone, 5-oxime; 2,4,5,6(1H,3H)-Pyrimidinetetrone,5-oxime; VIOLURIC ACID; 5-(Hydroxyimino)pyrimidine-2,4,6(1H,3H,5H)-trione; Violuric acid hydrate,95%. Grades: 98%. CAS No. 87-39-8. Molecular formula: C4H3N3O4. Mole weight: 157.08. | |
| VIONIL (NEAT) | VIONIL (NEAT) exhibits potent antifungal properties, strategically utilized in biomedical settings for combatting diverse fungal infections. Its broad-spectrum efficacy against a plethora of fungi renders it an indispensable asset in the therapeutic armamentarium against fungal maladies. Alternative Names: 2,6-Nonadienenitrile, e,z-2,6-Nonadienenitrile, Violet nitrile, VIONIL (NEAT). Grades: 99.0% (sum of isomers). CAS No. 67019-89-0. Molecular formula: C9H13N. Mole weight: 135.21. | |
| VIRGIN PFA PELLET | VIRGIN PFA PELLET. Alternative Names: POLY[TETRAFLUOROETHYLENE-CO-PERFLUORO (ALKYL VINYL ETHER)]; 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-propanpolymerwithtet; 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-propanpolymerwithtetrafluoroethene; Propane,1,1,1,2,2,3,3-heptafluoro-3. CAS No. 26655-00-5. Molecular formula: (CF2CF2)x[CF2CF(OCF2CF2CF3)]y. | |
| Viridiflorol | Viridiflorol is a volatile sesquiterpenoid isolated from Australian aromatic tree Melaleuca viridiflora Sol. ex Gaertn. Viridiflorol induces apoptosis of various cancer cells. Alternative Names: (+)-Viridiflorol; d-Viridiflorol; Himbaccol. CAS No. 552-02-3. Molecular formula: C15H26O. Mole weight: 222.37. | |
| Visamminol-3'-O- glucoside | Visamminol-3'-O- glucoside is a natural compound which can be used in content analysis, pharmacological experiments, activity screening, etc. Alternative Names: visamminol-3'-O- glucoside; AKOS040763827; 2254096-98-3. Grades: 98%. CAS No. 2254096-98-3. Molecular formula: C21H26O10. Mole weight: 438.42. | |
| 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. Alternative Names: GDC-0449; GDC 0449; GDC0449; RG3616; RG 3616; RG-3616; Erivedge. Grades: 98%. CAS No. 879085-55-9. Molecular formula: C19H14Cl2N2O3S. Mole weight: 421.292. | |
| Vitamin A | Vitamin A is a natural compound in the biomedical domain finding extensive application in studying vitamin A deficiency, the challenges posed by dry eye syndrome, acne and specific skin irregularities. Vitamin A is the general term for all compounds that have the biological activity of retinol, including formed vitamin A (retinol, retinal, retinoic acid) and carotenoids (provitamin A). Formed vitamin A is found only in animal foods, while carotenoids are found in plant foods. Vitamin A can promote collagen and hyaluronic acid synthesis, increase skin thickness and elasticity, remove wrinkles and tighten skin, also can inhibit melanin synthesis, reduce pigmentation, whitening and freckle removal. It has the function of anti-oxidation, anti-aging skin, updating cutin and rejuvenating skin. It can kill propionibacterium acnes and streptococcus, etc., treat acne, reduce acne marks and treat skin photoaging. Alternative Names: Chocola A; Hydrovit A; LPK; Lutavit A; Microvit A; Provitamin A; Rovimix A 500. Grades: >98%. CAS No. 11103-57-4. Molecular formula: C20H30O. | |
| Vitamin B12 Lactam | Vitamin B-12 C-Lactam is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Alternative Names: Dehydrovitamin B12; Lactam-cobalamin; 8-Hydroxycobinamide Cyanide Hydroxide Dihydrogen Phosphate (Ester) Inner Salt Nc; 8-lactam 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole; 8-Aminocobinic Acid-abdeg-pentamide Cyanide γ-lactam Dihydrogen Phosphate (Ester) Inner Salt; 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole. CAS No. 23388-02-5. Molecular formula: C63H86CoN14O14P. Mole weight: 1353.35. | |
| Vitamin B12-O5'-NHS Ester | Vitamin B12-O5'-NHS Ester is a derivative of Vitamin B that is a water-soluble vitamin with an important role in the normal functioning of the brain and nervous system, and for the formation of blood. Grades: 97%. Molecular formula: C71H95CoN15O19P. Mole weight: 1552.51. | |
| VitaminCCalcium | VitaminCCalcium. Alternative Names: Calcium L-ascorbate. CAS No. 5743-27-1. Molecular formula: C12H14CaO12. Mole weight: 390.31. | |
| Vitamin D | Vitamin D. CAS No. 1406-16-2. Molecular formula: C27H44O. Mole weight: 384.644. | |
| Vitamin D5 | Vitamin D5, a member of the family Vitamin D which was discovered by Edward Mellanby in 1919 during his classic experiments with rickets, is about 180-fold less active than vitamin D3, in calcification of rachitic cartilage and about 100- to 200-fold less active in induction of bone calcium mobilization. In stimulation of intestinal-calcium transport, vitamin D5 is about 80 fold less active than vitamin D3. Alternative Names: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol; 24R-methylcalciol; Vitamin D5; UNII-0W2I161LCL; 71761-06-3; (5Z,7E)-9,10-Secostigmasta-5,7,10(19)-trien-3beta-ol; 0W2I161LCL; CHEBI:33279; C18193; (3S,5Z,7E)-9,10-secostigmasta-5,7,10-trien-3-ol; (3beta,5Z,7E)-9,10-secostigmasta-5,7,10(19)-trien-3-ol; 9,10-Secostigmasta-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-. Grades: >=90%. CAS No. 71761-06-3. Molecular formula: C29H48O. Mole weight: 412.7. | |
| VitaminE | Fat-soluble vitamin E, which is a light yellow oil readily degradable by heat. As a vitamin, it is essential for normal muscle growth and prevents vitamin A destruction by deterioration. It also functions as an Antioxidants. It prevents the oxidation of certain fatty acids and is stable unless the food becomes rancid. Vegetable oils contain a higher concentration of natural Antioxidants, including tocopherols, than animal fats and are thus more stable. Tocopherol is obtained from vegetable oils, beans, eggs, and milk. Alternative Names: naturalvitaminee; RAC-ALPHA-TOCOPHEROL; VITAMIN E (DL-FORM); (TOCOPHEROL); TOCOPHEROL, ALPHA-DL-; 5,7,8-TRIMETHYLTOCOL; (+/-)-ALPHA-TOCOPHEROL; (+/-)-ALPHA-TOCOFEROL. CAS No. 1406-18-4. Molecular formula: C29H50O2. Mole weight: 430.71. | |
| Vitamin-E | Vitamin-E. Alternative Names: alpha-Tocopherolcalciumsuccinate; Tocopherol calcium succinate (JP14); Butanedioic acid, mono[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl] ester, calcium salt (9CI); dl-a-Tocopherol calcium succinate; ALPHA-Tocopherol su. CAS No. 14638-18-7. Molecular formula: C66H106CaO10. Mole weight: 1099.62. | |
| Vitamin K | Vitamin K. Alternative Names: VITAMIN K; Synkavite; 2-methyl-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]naphthalene-1,4-dione; VITAMIN K1 USP23; Vitamin K substances; C01628. CAS No. 12001-79-5. Molecular formula: C31H46O2. Mole weight: 450.7. | |
| 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). 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. Grades: 97%. CAS No. 523-39-7. Molecular formula: C56H80O2. Mole weight: 785.25. | |
| Vitamin U | Vitamin U is a vitamin found in green vegetables. It has been used for promoting the rapid healing of uncomplicated peptic ulcers. Alternative Names: Methylmethioninesulfonium chloride; Merastom; Cabagin-U; S-methylmethionine; (3-amino-3-carboxypropyl)-dimethylsulfanium chloride. CAS No. 3493-12-7. Molecular formula: C6H14ClNO2S. Mole weight: 199.7. | |
| Vivianite | Vivianite. CAS No. 14567-67-0. Molecular formula: Fe3H14O12P2+6. Mole weight: 435.59. | |
| Voacangine | Voacangine is a kind of alkaloid and has been found to exhibit anti-addictive properties. Alternative Names: (-)-Voacangine; Carbomethoxyibogaine; 12-Methoxyibogamine-18-carboxylic acid methyl ester. CAS No. 510-22-5. Molecular formula: C22H28N2O3. Mole weight: 368.48. | |
| Volanesorsen | Volanesorsen is an antisense oligonucleotide thay targes Apolipoprotein C-III (APOC3) mRNA. Volanesorsen is used for the study of familial chylomicronemia syndrome. CAS No. 915430-78-3. Molecular formula: C230H320N63O125P19S19. Mole weight: 7165.05. | |
| Volasertib | BI 6727 (Volasertib) is a small highly potent Polo-like kinase inhibitor (Plk) with an IC50 of 0.87 nM and EC50 of 11-37 nM on a panel of cancer cell lines, which exhibited significant anti-proliferative in multiple cancer models, including a model of taxane-resistant colorectal cancer. BI 6727 (Volasertib) caused programmed cell death in colon and non-small cell lung cancer cells both in vitro and in vivo. Alternative Names: Volasertib; BI-6727; BI6727; BI 6727. Grades: 0.98. CAS No. 755038-65-4. Molecular formula: C34H50N8O3. Mole weight: 618.827. | |
| Vonoprazan | Vonoprazan 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. It is used to treat acid-related diseases. It can be used for the treatment of gastroduodenal ulcer (including some drug-induced peptic ulcers) and reflux esophagitis, and can be combined with antibiotics for the eradication of Helicobacter pylori. It is a pyrrole derivative with a chemical structure that is completely different from the P-CABs developed to date in vitro. It inhibits basal gastric acid secretion in a dose-dependent manner, and the ID50 value is 1.26 mg/kg in vivo. It shows a potent and longer-lasting inhibitory effect on the histamine-stimulated gastric acid secretion in rats and dogs. It shows significant antisecretory activity through high accumulation and slow clearance from the gastric tissue. It is unaffected by the gastric secretory state. It was developed by Takeda and Otsuda together. It has been listed. Uses: Vonoprazan is used to treat acid-related diseases. it can be used for the treatment of gastroduodenal ulcer (including some drug-induced peptic ulcers) and reflux esophagitis, and can be combined with antibiotics for the eradication of helicobacter pylori. Alternative Names: TAK-438 free base;TAK438 free base; TAK 438 free base; Takecab;1-[5-(2-Fluorophenyl)-1-[(pyridin-3-yl)sulfonyl]-1H-pyrrol-3-yl]-N-methylmethanamine;1H-Pyrrole-3-m | |
| 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. 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. Grades: 98%. CAS No. 881681-01-2. Molecular formula: C17H16FN3O2S.C4H4O4. Mole weight: 461.46. | |
| 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. Grades: 95%. CAS No. 2169271-28-5. Molecular formula: C16H13FN2O3S. Mole weight: 332.35. | |
| Vonoprazan Impurity 1 | 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. Alternative Names: N-Methyl-1-(5-phenyl-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methanamine; 1H-Pyrrole-3-methanamine, N-methyl-5-phenyl-1-(3-pyridinylsulfonyl)-; N-Methyl-5-phenyl-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-methanamine. CAS No. 881732-90-7. Molecular formula: C17H17N3O2S. Mole weight: 327.41. | |
| Vonoprazan Impurity 14 | 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. Alternative Names: 1H-Pyrrole-3-carboxaldehyde, 5-(2-fluorophenyl)-1-(3-pyridinylsulfonyl)-; 5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrole-3-carbaldehyde; 5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde. Grades: ≥95%. CAS No. 881677-11-8. Molecular formula: C16H11FN2O3S. Mole weight: 330.34. | |
| 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. Alternative Names: 1883595-38-7; 5-(2-Fluorophenyl)-1H-pyrrole-3-carboxylic acid1H-Pyrrole-3-carboxylic acid, 5-(2-fluorophenyl)-Vonoprazan Impurity 17CS-0163877. Grades: 95%. CAS No. 1883595-38-7. Molecular formula: C11H8FNO2. Mole weight: 205.18. | |
| 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. Alternative Names: 1-(5-(2-Fluorophenyl)-1H-pyrrol-3-yl)-N-methylmethanamine. Grades: 95%. CAS No. 1610043-62-3. Molecular formula: C12H13FN2. Mole weight: 204.24. | |
| 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. Alternative Names: N,N-Dimethylmethanamine Vonoprazan. Grades: 95%. CAS No. 1885094-62-1. Molecular formula: C18H18FN3O2S. Mole weight: 359.42. | |
| Voriconazole EP Impurity A | Voriconazole EP Impurity A is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Alternative Names: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone; 2,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone; 2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone; USP Voriconazole Related Compound C; Voriconazole USP Related Compound C; Voriconazole Related Compound C; Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-; 2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone; 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one; 1-(2,4-Difluorophenacyl)-1H-1,2,4-triazole; 2',4'-Difluoro-2-(1H-1,2,4-Triazolyl) acetophenone. Grades: ≥95%. CAS No. 86404-63-9. Molecular formula: C10H7F2N3O. Mole weight: 223.18. | |
| 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. 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*)]-. Grades: ≥95%. CAS No. 137234-63-0. Molecular formula: C16H14F3N5O. Mole weight: 349.32. | |
| Voriconazole EP Impurity E | Voriconazole EP Impurity E is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Uses: Used for the resolution of optically active isomers. Alternative Names: [(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; (±)-10-Camphorsulfonic acid; Voriconazole Impurity E; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-; (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; USP Voriconazole Related Compound F; Voriconazole USP Related Compound F; Voriconazole Related Compound F; 10-Bornanesulfonic acid, 2-oxo-, (±)-; 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (±)-; (7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonic acid; (7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid; (7,7-Dimethyl-3-oxoniumylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate; DL-10-Camphorsulfonic acid. Grades: 98%. CAS No. 5872-8-2. Molecular formula: C10H16O4S. Mole weight: 232.30. | |
| Voriconazole EP Impurity E (SR-Isomer) | Voriconazole EP Impurity E (SR-Isomer) is an impurity of Voriconazole, which is an antifungal medication used to treat a number of fungal infections. Alternative Names: Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid; 10-Bornanesulfonic acid, 2-oxo-, (1S,4R)-(+)-; Camphorsulfonic acid; (+)-(S)-Camphor-10-sulfonic acid; (+)-2-Oxo-10-bornanesulfonic acid; (+)-D-Camphor-10-sulfonic acid; (+)-Camphor-10-sulfonic acid; (+)-Camphor-ω-sulfonic acid; (+)-Camphorsulfonic acid; (+)-β-Camphorsulfonic acid; (1S)-(+)-10-Camphorsulfonic acid; (1S)-10-Camphorsulfonic acid; (1S,4R)-10-Camphorsulfonic acid; (S)-(+)-Camphor-10-sulfonic acid; (S)-(+)-CSA; (S)-Camphor-10-sulfonic acid; (S)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic acid; D-(+)-Camphor-10-sulfonic acid; D-(+)-Camphorsulfonic acid; D-Camphor-10-sulfonic acid; D-Camphor-β-sulfonic acid; D-Camphorsulfonic acid; Camphor-10-sulfonic acid, (+)-; Camphor-ω-sulfonic acid, (+)-; d-10-Camphorsulfonic acid; d-Camphorsulfonic acid; Reychler's acid; β-Camphorsulfonic acid, (+)-. Grades: 99%. CAS No. 3144-16-9. Molecular formula: C10H16O4S. Mole weight: 232.30. | |
| Vorinostat | Vorinostat (suberoylanilide hydroxamic acid, SAHA) is an HDAC inhibitor with IC50 of ~10 nM. Uses: Antineoplastic agents; histone deacetylase inhibitors. Alternative Names: MK-0683, MK 0683, MK0683, SAHA, M344, CCRIS 8456, HSDB 7930, Vorinostat, suberoylanilide hydroxamic acid, Zolinza. Grades: >98%. CAS No. 149647-78-9. Molecular formula: C14H20N2O3. Mole weight: 264.3. | |
| Vorozole | Vorozole is a competitive inhibitor of aromatase enzyme. Alternative Names: Rivizor. Grades: 95%. CAS No. 129731-10-8. Molecular formula: C16H13ClN6. Mole weight: 324.77. | |
| Vortioxetine Impurity 13 | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well s an Serotonin transporter, has been found to be an atypical antidepressant. Alternative Names: 1-(2-BROMOPHENYL)PIPERAZINE. CAS No. 1011-13-8. Molecular formula: C10H13BrN2. Mole weight: 241.13. | |
| VP / EICOSENE COPOLYMER | VP / EICOSENE COPOLYMER. Alternative Names: 2-Pyrrolidinone, 1-ethenyl-, polymer with 1-eicosene; polyvinylpyrrolidone-eicosene copolymer; Antaron V 220; 2-Pyrrolidinone, 1-ethenyl-, polymer with 1-eicosene. CAS No. 28211-18-9. | |
| VP / HEXADECENE COPOLYMER | VP / HEXADECENE COPOLYMER. CAS No. 32440-50-9. | |
| VS-5584 | VS-5584 is a pan-PI3K / mTOR kinase inhibitor with IC50s of 16 nM, 68 nM, 42 nM, 25 nM, and 37 nM for PI3Kα, PI3Kβ, PI3Kδ, PI3Kγ and mTOR, respectively. VS-5584 simultaneously blocks mTORC2 as well as mTORC1. Alternative Names: VS5584; VS 5584; VS5584; SB2343; SB2343; SB 2343. Grades: 98%. CAS No. 1246560-33-7. Molecular formula: C17H22N8O. Mole weight: 354.418. | |
| VT107 | VT-107, a VT104 analog, is a potent and orally active pan-TEAD auto-palmitoylation inhibitor that can be used in cancer research. Alternative Names: 2-Naphthalenecarboxamide, N-[(1S)-1-(6-amino-2-pyridinyl)ethyl]-5-[4-(trifluoromethyl)phenyl]-; N-[(1S)-1-(6-Amino-2-pyridinyl)ethyl]-5-[4-(trifluoromethyl)phenyl]-2-naphthamide. Grades: ≥98%. CAS No. 2417718-63-7. Molecular formula: C25H20F3N3O. Mole weight: 435.44. | |
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