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| Product | Description | |
|---|---|---|
| Vinyl ester of Neodecanoic acid | Vinyl ester of Neodecanoic acid. Group: Polymers. |  |
| vinyl ester resin | vinyl ester resin. Group: Polymers. | |
| 1-(2-Chlorophenyl)vinylboronic acid pinacol ester | 1-(2-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-56-1. | |
| 1-(3-Fluorophenyl)vinylboronic acid pinacol ester | 1-(3-Fluorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-55-0. Product ID: 1-(3-fluorophenyl)ethenyl-(3-hydroxy-2,3-dimethylbutan-2-yl)oxyborinic acid. Molecular formula: 266.12g/mol. Mole weight: C14H20BFO3. B (C (=C)C1=CC (=CC=C1)F) (O)OC (C) (C)C (C) (C)O. InChI=1S/C14H20BFO3/c1-10 (11-7-6-8-12 (16)9-11)15 (18)19-14 (4, 5)13 (2, 3)17/h6-9, 17-18H, 1H2, 2-5H3. OANSSNKUHADHNL-UHFFFAOYSA-N. | |
| 1-(3-Fluorophenyl)vinylboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 1-(4-chlorophenyl)vinylboronic acid, pinacol ester | 1-(4-chlorophenyl)vinylboronic acid, pinacol ester. Group: Salt. Product ID: 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C (=C)C2=CC=C (C=C2)Cl. InChI=1S/C14H18BClO2/c1-10 (11-6-8-12 (16)9-7-11)15-17-13 (2, 3)14 (4, 5)18-15/h6-9H, 1H2, 2-5H3. JGSGBFKOANEXOW-UHFFFAOYSA-N. | |
| 1-(4-chlorophenyl)vinylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 1- (4-Chlorophenyl) vinylboronic acid, pinacol ester | 1- (4-Chlorophenyl) vinylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-54-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18BClO2, Molecular Weight: 264.56. US Biological Life Sciences. |  Worldwide |
| 1-(4-Chlorophenyl)vinylboronic acid,pinacol ester | 1-(4-Chlorophenyl)vinylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-54-3, 1-(4-Chlorophenyl)vinylboronic acid, pinacol ester, 4-Chloro-alpha-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 2-(1-(4-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1-(4-Chlorophenyl)ethen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B2917, MolPort-001-757-286, ANW-41324, OR1187, AKOS015999657, AB26647, AK-94530, KB-09041, FT-0688821, 1-(4-Chlorophenyl)vinylboronic acid pinacol ester, 1-(4-Chlorophenyl)vinylboronic acid, pinacol ester,, 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 850567-54-3. Molecular formula: C14H18BClO2. Mole weight: 264.56. Purity: 0.97. IUPACName: 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=C(C=C2)Cl. Product ID: ACM850567543. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-fluorophenyl)vinylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 1- (4-Fluorophenyl) vinylboronic acid, pinacol ester | 1- (4-Fluorophenyl) vinylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-55-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18BFO2, Molecular Weight: 248.1. US Biological Life Sciences. | Worldwide |
| 17α-Vinyltestosterone Acryl Ester | 17α-Vinyltestosterone Acryl Ester is an intermediate in synthesizing 20,21-Dehydro Spironolactone (D229405), which is an impurity of Spironolactone (S683000), a synthetic 17-lactone steroid which is a renal competitive aldosterone antagonist in a class of pharmaceuticals called potassium-sparing diuretics, used primarily to treat ascites in patients with liver disease, low-renin hypertension, hypokalemia, and Conns syndrome. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H32O3. US Biological Life Sciences. | Worldwide |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3 | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is an impurity of Pitavastatin (P531000), a HMG CoA reductase inhibitor and an antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C32H37NO4. US Biological Life Sciences. | Worldwide |
| 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester | 2-((4R,6S)-6-((E)-2-(2-Cyclopropyl-4-phenylquinolin-3-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester is one of pitavastatin impurities. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Molecular formula: C32H37NO4. Mole weight: 499.64. |  |
| 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
| 2-Chlorobenzoic acid vinyl ester | 2-Chlorobenzoic acid vinyl ester. Group: Monomers. Alternative Names: Vinyl 2-chlorobenzoate, 2-Chlorobenzoic Acid Vinyl Ester, ethenyl 2-chlorobenzoate, 15721-27-4, Vinyl o-chlorobenzoate, AC1LBQMZ, ACMC-1BT6U, SureCN194413, CTK4C9307, ZJIHUSWGELHYBJ-UHFFFAOYSA-, AG-E-06204, Benzoic acid,2-chloro-, ethenyl ester, AK135739, KB-261232, C1048, I14-93649, Benzoicacid, o-chloro-, vinyl ester (7CI,8CI); Vinyl o-chlorobenzoate, InChI=1/C9H7ClO2/c1-2-12-9 (11)7-5-3-4-6-8 (7)10/h2-6H, 1H2. CAS No. 15721-27-4. Product ID: ethenyl 2-chlorobenzoate. Molecular formula: 182.6. Mole weight: C9H7ClO2. C=COC(=O)C1=CC=CC=C1Cl. ZJIHUSWGELHYBJ-UHFFFAOYSA-N. 96%. | |
| 2-t-Butyl-E-vinylboronic acid, pinacol ester | 2-t-Butyl-E-vinylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 154820-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H23BO2, Molecular Weight: 210.12. US Biological Life Sciences. | Worldwide |
| 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3 | 2-tert-Butyl-5-methyl-1,3-dioxane-5-carboxylic Acid Vinyl Ester-d3. Group: Biochemicals. Alternative Names: 2-tert-Butyl-5-(methyl-d3)-1,3-dioxane-5-carboxylic Acid Vinyl Ester. Grades: Highly Purified. CAS No. 1189464-68-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester | 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Vinylcyclopropane-1,1-dicarboxylic acid dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 17447-60-8. Molecular formula: C9H12O4. Mole weight: 184.18918. Product ID: ACM17447608. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1-DIMETHYL 2-ETHENYLCYCLOPROPANE-1,1-DICARBOXYLATE. | |
| 2-Vinyl-thiazole-4-carboxylic acid ethyl ester | 2-Vinyl-thiazole-4-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KB-195250, 4-thiazolecarboxylic acid,2-ethenyl-,ethyl ester, 78502-91-7. Product Category: Heterocyclic Organic Compound. CAS No. 78502-91-7. Molecular formula: C8H9NO2S. Mole weight: 183.227560 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-ethenyl-1,3-thiazole-4-carboxylate. Product ID: ACM78502917. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-vinylthiazole-4-carboxylate. | |
| 3-(2-Methoxycarbonyl-vinyl)-indole-1-carboxylic acid tert-butyl ester | 3-(2-Methoxycarbonyl-vinyl)-indole-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 388631-93-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Methoxycarbonyl-vinyl)-indole-1-carboxylic acid tert-butyl ester | 3-(2-Methoxycarbonyl-vinyl)-indole-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 388631-93-4, CTK4I0590, AG-F-37141, 3-(2-METHOXYCARBONYL-VINYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1H-Indole-1-carboxylicacid, 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-, 1,1-dimethylethyl ester, 1H-Indole-1-carboxylicacid, 3-[(1E)-3-methoxy-3-oxo-1-propenyl]-, 1,1-dimethylethyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 388631-93-4. Molecular formula: C17H19NO4. Mole weight: 301.34. Purity: 0.96. IUPACName: tert-butyl 3-(3-methoxy-3-oxoprop-1-enyl)indole-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1C=C(C2=CC=CC=C21)C=CC(=O)OC. Density: 1.11g/cm³. Product ID: ACM388631934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Vinyl]-1-enthyne)-α,α-dimethyl-benzeneacetic Acid Methyl Ester. | Impurity of the synthesis of Ebastine derivatives. Group: Biochemicals. Alternative Names: 1-[4-[ (1-Methyl-1-methoxycarbonyl) ethyl]phenyl]-4-vinylethyne. Grades: Highly Purified. CAS No. 1159977-63-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-tert-Butylbenzoic acid vinyl ester | 4-tert-Butylbenzoic acid vinyl ester. Group: Monomers. Alternative Names: 4-TERT-BUTYLBENZOIC ACID VINYL ESTER; TIMTEC-BB SBB006526; P-TERT-BUTYLBENZOIC ACID VINYL ESTER; VINYL 4-T-BUTYLBENZOATE; VINYL 4-TERT-BUTYLBENZOATE; VINYL P-TERT-BUTYLBENZOATE; Vinyltbutylbenzoate; vinyl 4-(1,1-dimethylethyl)benzoate. CAS No. 15484-80-7. Product ID: ethenyl 4-tert-butylbenzoate. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. CC(C)(C)C1=CC=C(C=C1)C(=O)OC=C. InChI=1S/C13H16O2/c1-5-15-12 (14)10-6-8-11 (9-7-10)13 (2, 3)4/h5-9H, 1H2, 2-4H3. ZLHVSEPPILCZHH-UHFFFAOYSA-N. | |
| 4-Vinylphenylboronic acid MIDA ester | 4-Vinylphenylboronic acid MIDA ester. Group: Salt. CAS No. 1257648-79-5. Product ID: 2-(4-ethenylphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07g/mol. Mole weight: C13H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=C (C=C2)C=C. InChI=1S/C13H14BNO4/c1-3-10-4-6-11 (7-5-10)14-18-12 (16)8-15 (2)9-13 (17)19-14/h3-7H, 1, 8-9H2, 2H3. RMGMSNLWDRCFFR-UHFFFAOYSA-N. | |
| 4-Vinylphenylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| (4-Vinylphenyl)boronic acid pinacol ester | (4-Vinylphenyl)boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 870004-04-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid tert-Butyl Ester | (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid tert-Butyl Ester is a protected (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid (H943595), a Cefdinir (C242670) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid tert-Butyl Ester | (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid tert-Butyl Ester is one of Cefdinir impurities. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Molecular formula: C17H19N3O6S. Mole weight: 393.41. | |
| 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid tert-Butyl Ester | 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid tert-Butyl Ester is an intermediate in the manufacturing of Cephalosporin (C258750) compounds. Group: Biochemicals. Alternative Names: (6R-trans)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 46962-26-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Acetic acid 2-vinylphenyl ester | Acetic acid 2-vinylphenyl ester. Group: Monomers. Alternative Names: 2-ACETOXYSTYRENE; 2-VINYLPHENYL ACETATE; ACETIC ACID 2-VINYLPHENYL ESTER; Aceticacidvinylphenylester; aceticacid2-vinylphenylester (stabilizedwithphenothiazine)10900; ACETIC ACID 2-VINYLPHENYL ESTER, STABILIZED WITH PHENOTHIAZINE: 93%; 2-Vinylphenyl Acetate (st. CAS No. 63600-35-1. Product ID: (2-ethenylphenyl) acetate. Molecular formula: 162.19. Mole weight: C10< / sub>H10< / sub>O2< / sub>. CC(=O)OC1=CC=CC=C1C=C. WRPYDXWBHXAKPT-UHFFFAOYSA-N. 96%. | |
| Acetic acid 3-acetoxy-5-[2-(4-acetoxy-phenyl)-vinyl]-phenyl ester 95+% | Acetic acid 3-acetoxy-5-[2-(4-acetoxy-phenyl)-vinyl]-phenyl ester 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F8869, 1,3-Benzenediol, 5-[2-[4-(acetyloxy)phenyl]ethenyl]-, diacetate, 54443-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 54443-64-0. Molecular formula: C20H18O6. Mole weight: 354.35. Purity: 0.96. IUPACName: acetic acid;[4-[2-(3,5-dihydroxyphenyl)ethenyl]phenyl] acetate. Product ID: ACM54443640. Alfa Chemistry ISO 9001:2015 Certified. | |
| BCRP Inhibitor IV, YHO-13351 (Diethylaminoacetic Acid, 1-(5-((Z)-2-cyano-2- (3, 4-dimethoxyphenyl) vinyl) thiophen-2-yl) piperidin-4-yl ester, Methanesulfonate) | An in vivo bioavailable (~87%; t1/2 <5 mins. during p.o. and i.v. administration) and highly water soluble (>100mg/ml) diethylaminoacetate prodrug of YHO-13177 that reverses BCRP-mediated irinotecan resistance in P388/BCRP and HCT116/BCRP xenograft mouse models, and suppresses tumor growth and significantly enhances the survival (100 or 200mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| e-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester | e-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073354-87-6, E-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester, (E)-2-(3,5-Bis(trifluoromethyl)styryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-[3,5-Bis(trifluoromethyl)phenyl]vinylboronic acid pinacol ester, 676616_ALDRICH, AKOS015893188, AK-91938, BD230111, KB-50511, X0742, A-3956, I04-2370, E-2-[3,5-Bis(trifluoromethyl)pheny]lvinylboronic acid pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1073354-87-6. Molecular formula: C16H17BF6O2. Mole weight: 366.1. Purity: 0.95. IUPACName: 2-[(E)-2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product ID: ACM1073354876. Alfa Chemistry ISO 9001:2015 Certified. | |
| e-2-(3-Chlorophenyl)vinylboronic acid,pinacol ester | e-2-(3-Chlorophenyl)vinylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 871125-84-7, 2-(E-2-(3-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester, SureCN692214, 665533_ALDRICH, AK-48556, KB-50508, B-4481, E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester,, (E)-2-(3-Chlorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 871125-84-7. Molecular formula: C14H18BClO2. Mole weight: 264.6. Purity: 0.95. IUPACName: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC(=CC=C2)Cl. Density: 1.049 g/mL at 25ºC. Product ID: ACM871125847. Alfa Chemistry ISO 9001:2015 Certified. | |
| e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester | e-2-(Thiophen-3-yl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 736987-75-0, trans-2-(Thiophen-3-yl)vinylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-[(1E)-2-(3-thienyl)ethenyl]-1,3,2-dioxaborolane, SureCN169314, 680257_ALDRICH, AKOS015893161, AB26677, AK-96326, KB-50510, B-4516, I04-2373, E-2-(Thiophen-3-yl)vinylboronic acid pinacol ester,, (E)-4,4,5,5-Tetramethyl-2-(2-(thiophen-3-yl)vinyl)-1,3,2-dioxaborolane, 4,4,5,5-TETRAMETHYL-2-(2-THIOPHEN-3-YL-VINYL)-[1,3,2] DIOXABOROLANE. CAS No. 736987-75-0. Product ID: 4,4,5,5-tetramethyl-2-[(E)-2-thiophen-3-ylethenyl]-1,3,2-dioxaborolane. Molecular formula: 236.1. Mole weight: C12< / sub>H17< / sub>BO2< / sub>S. B1(OC(C(O1)(C)C)(C)C)C=CC2=CSC=C2. MIMMTIXICVRKJI-FNORWQNLSA-N. 90%. | |
| (E)-(5R,7R)-8-Benzyloxy-7-hydroxy-5-methyl-5-vinyl-oct-2-enoic acid ethyl ester | (E)-(5R,7R)-8-Benzyloxy-7-hydroxy-5-methyl-5-vinyl-oct-2-enoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 130675-12-6, ACMC-20mtqu, AGN-PC-001YJG, CTK8G7846, (E)-(5R,7R)-8-BENZYLOXY-7-HYDROXY-5-METHYL-5-VINYL-OCT-2-ENOIC ACID ETHYL ESTER, 2-Octenoic acid,5-ethenyl-7-hydroxy-5-methyl-8-(phenylmethoxy)-, ethyl ester, [R-[R*,R*-(E)]]-(9CI), ethyl (E,5R,7R)-5-ethenyl-7-hydroxy-5-methyl-8-phenylmethoxyoct-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 130675-12-6. Molecular formula: C20H28O4. Mole weight: 332.433920 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-ethenyl-7-hydroxy-5-methyl-8-phenylmethoxyoct-2-enoate. Canonical SMILES: CCOC(=O)C=CCC(C)(CC(COCC1=CC=CC=C1)O)C=C. Product ID: ACM130675126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylic Acid Vinyl Ester (stabilized with MEHQ) | Methacrylic Acid Vinyl Ester (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl Methacrylate (stabilized with MEHQ). Product Category: Vinyl Monomers. Appearance: Colorless Clear Liquid. CAS No. 4245-37-8. Molecular formula: C6H8O2. Mole weight: 112.13 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-4245378B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Myristic acid vinyl ester | Myristic acid vinyl ester. Group: Monomers. Alternative Names: Vinyl myristate, Myristic acid vinyl ester, 5809-91-6, ethenyl tetradecanoate, ACMC-1APXA, AC1LC0EO, CTK1G8027, AG-G-05427, FT-0629055, M0723, I14-92189, MYRISTIC ACID VINYL ESTER; VINYL MYRISTATE; MYRISTIC ACID VINYL ESTER (STABILIZED WITH HQ) 99+%; Vinyl Myristate (stabilized with MEHQ). CAS No. 5809-91-6. Product ID: ethenyl tetradecanoate. Molecular formula: 254.41. Mole weight: C16< / sub>H30< / sub>O2< / sub>. CCCCCCCCCCCCCC(=O)OC=C. ZQZUENMXBZVXIZ-UHFFFAOYSA-N. PRACTICAL. | |
| Poly(Methyl vinyl ether-alt-Maleic acid Monobutyl ester) solution | Poly(Methyl vinyl ether-alt-Maleic acid Monobutyl ester) solution. Group: Polymers. CAS No. 25119-68-0. Product ID: (Z)-4-butoxy-4-oxobut-2-enoic acid; methoxyethene. Molecular formula: 230.26g/mol. Mole weight: C11H18O5. CCCCOC(=O)C=CC(=O)O.COC=C. InChI=1S/C8H12O4. C3H6O/c1-2-3-6-12-8(11)5-4-7(9)10; 1-3-4-2/h4-5H, 2-3, 6H2, 1H3, (H, 9, 10); 3H, 1H2, 2H3/b5-4-. VVMKVFQYONGBPV-MKWAYWHRSA-N. | |
| Poly(methyl vinyl ether/maleic acid),monobutyl ester | Poly(methyl vinyl ether/maleic acid),monobutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOISOPROPYL ESTER);VINYL METHYL ETHER-MONOISOPROPYL MALEATE;2-butenedioicacid(z)-,mono(1-methylethyl)ester,polymerwithmethoxyethene;METHYL VINYL ETHER-MONOISOPROPYL MALEATE COPOLYMER;METHYL VINYL ETHER/MALEIC ACI. Product Category: Polymer/Macromolecule. Appearance: 40% solids in isopropanol & 10% solids in 2-butanol (Unit weight includes weight of solvent). CAS No. 31307-95-6. Molecular formula: [CH2CH(OCH3)CH(CO2R)CH(CO2R)]n,R=Hor-CH(CH3)2. Density: 0.962. Product ID: ACM31307956. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(vinyl alcohol), thiodipropionate ester | Poly(vinyl alcohol), thiodipropionate ester. CAS No. 63123-11-5. Product ID: 6-00314. Mole weight: Mw 2,000. Properties: mp 11 - 38 °C 100 - 4,400 mPa.s @ 40 °C. Source : also available Mw 650, 1,000 please inquir. |  |
| Poly(vinyl alcohol), thiodipropionate ester | Poly(vinyl alcohol), thiodipropionate ester. CAS No. 63123-11-5. Product ID: 7-00208. Mole weight: Mw 2,000. | |
| SORBIC ACID VINYL ESTER | SORBIC ACID VINYL ESTER. Synonyms: SORBIC ACID VINYL ESTER;VINYL SORBATE;Vinyl Sorbate (stabilized with MEHQ);Vinyl Sorbate ;Sorbic Acid Vinyl Ester (stabilized with MEHQ);2,4-Hexadienoic acid, ethenyl ester, (2E,4E)-;SORBIC ACID VINYL ESTER USP/EP/BP. CAS No. 42739-26-4. Product ID: CDF4-0124. Molecular formula: C8H10O2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; SORBIC ACID VINYL ESTER; CDF4-0124; 42739-26-4; C8H10O2; 42739-26-4. Boiling Point: 4 °C / 6mmHg. Density: 0.96 g/mL. |  |
| trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester | trans-2-(1-Cyclohexenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 245432-97-7. Product ID: 2-[(E)-2-(cyclohexen-1-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 234.14g/mol. Mole weight: C14H23BO2. B1(OC(C(O1)(C)C)(C)C)C=CC2=CCCCC2. InChI=1S/C14H23BO2/c1-13 (2)14 (3, 4)17-15 (16-13)11-10-12-8-6-5-7-9-12/h8, 10-11H, 5-7, 9H2, 1-4H3/b11-10+. KSZSVSZZECWICY-ZHACJKMWSA-N. | |
| trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester | trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester. Group: Salt. Alternative Names: trans-2-(3,5-Difluorophenyl)vinyl boronic acid pinacol ester, 1073354-58-1, SureCN2016703, CTK8B3629, ANW-42844. CAS No. 1073354-58-1. Product ID: 2-[2-(3,5-difluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 266.1. Mole weight: C14< / sub>H17< / sub>BF2< / sub>O2< / sub>. LKRHAXIALBYDDQ-UHFFFAOYSA-N. 95%. | |
| trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester | trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: 1073354-86-5, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, (E)-2-(3,5-Dimethoxystyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, trans-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester, 676160_ALDRICH, CHEMBL2315712, AKOS015893160, AK-93052, BD230763, KB-50507, X1599, A-4834, I04-2372, E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester,, 2-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1073354-86-5. Product ID: 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 290.2. Mole weight: C16< / sub>H23< / sub>BO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC (=C2)OC)OC. NTOQJUAKAYKAPE-BQYQJAHWSA-N. 95%. | |
| trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(3-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 871125-84-7. Product ID: 2-[(E)-2-(3-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC (=CC=C2)Cl. InChI=1S/C14H18BClO2/c1-13 (2)14 (3, 4)18-15 (17-13)9-8-11-6-5-7-12 (16)10-11/h5-10H, 1-4H3/b9-8+. NZBKTAJNGYXYSQ-CMDGGOBGSA-N. | |
| trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester | trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester. Group: Salt. Alternative Names: trans-2-(3-Methoxyphenyl)vinylboronic acid pinacol ester, 871125-68-7, SureCN3581510, CTK8B3537, ANW-42691, 2-[(E)-2-(3-METHOXYPHENYL)ETHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE. CAS No. 871125-68-7. Product ID: 2-[2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 260.1. Mole weight: C15< / sub>H21< / sub>BO3< / sub>. MYKJZXRWDIWMDR-UHFFFAOYSA-N. 95%. | |
| trans-2-[3- (Trifluoromethyl)phenyl]vinylboronic acid pinacol ester | trans-2-[3- (Trifluoromethyl)phenyl]vinylboronic acid pinacol ester. Group: Salt. | |
| trans-2-(4-Bromophenyl)vinylboronic acid MIDA ester | trans-2-(4-Bromophenyl)vinylboronic acid MIDA ester. Group: Salt. Product ID: 2-[(E)-2-(4-bromophenyl)ethenyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 337.96g/mol. Mole weight: C13H13BBrNO4. B1 (OC (=O)CN (CC (=O)O1)C)C=CC2=CC=C (C=C2)Br. InChI=1S/C13H13BBrNO4/c1-16-8-12 (17)19-14 (20-13 (18)9-16)7-6-10-2-4-11 (15)5-3-10/h2-7H, 8-9H2, 1H3/b7-6+. DGIULDYIMUHJCF-VOTSOKGWSA-N. | |
| trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester | trans-2-(4-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 223919-54-8. Product ID: 2-[(E)-2-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC=C (C=C2)Cl. InChI=1S/C14H18BClO2/c1-13 (2)14 (3, 4)18-15 (17-13)10-9-11-5-7-12 (16)8-6-11/h5-10H, 1-4H3/b10-9+. CQJXSSVRGHRVOK-MDZDMXLPSA-N. | |
| trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester | trans-2-(4-Ethylphenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 870717-91-2. Product ID: 2-[(E)-2-(4-ethylphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 258.2g/mol. Mole weight: C16H23BO2. B1 (OC (C (O1) (C)C) (C)C)C=CC2=CC=C (C=C2)CC. InChI=1S/C16H23BO2/c1-6-13-7-9-14 (10-8-13)11-12-17-18-15 (2, 3)16 (4, 5)19-17/h7-12H, 6H2, 1-5H3/b12-11+. WXXFAINZQODXKD-VAWYXSNFSA-N. | |
| trans-2-(Pinacol boronate)vinylboronic acid MIDA ester | 96%. Group: Organometallic reagents. | |
| trans-2-(Pinacol boronate)vinylboronic acid MIDA ester | trans-2-(Pinacol boronate)vinylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 308.9g/mol. Mole weight: C13H21B2NO6. B1 (OC (=O)CN (CC (=O)O1)C)C=CB2OC (C (O2) (C)C) (C)C. InChI=1S/C13H21B2NO6/c1-12 (2)13 (3, 4)22-15 (21-12)7-6-14-19-10 (17)8-16 (5)9-11 (18)20-14/h6-7H, 8-9H2, 1-5H3/b7-6+. MVTNIQCFWSPASI-VOTSOKGWSA-N. | |
| Trifluoroacetic Acid Vinyl Ester (stabilized with TBC) | Trifluoroacetic Acid Vinyl Ester (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl Trifluoroacetate (stabilized with TBC). Product Category: Vinyl Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 433-28-3. Molecular formula: C4H3F3O2. Mole weight: 140.06 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-433283B. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| Vinylboronic acid MIDA ester | Vinylboronic acid MIDA ester. Group: Salt. CAS No. 1104636-73-8. Product ID: 2-ethenyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 182.97g/mol. Mole weight: C7H10BNO4. B1(OC(=O)CN(CC(=O)O1)C)C=C. InChI=1S/C7H10BNO4/c1-3-8-12-6 (10)4-9 (2)5-7 (11)13-8/h3H, 1, 4-5H2, 2H3. MGRQGYAVASCCAK-UHFFFAOYSA-N. | |
| (+)-Vinylboronic acid pinanediol ester | 95%. Group: Organometallic reagents. | |
| (+)-Vinylboronic acid pinanediol ester | (+)-Vinylboronic acid pinanediol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 132488-71-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (+)-Vinylboronic acid pinanediol ester | (+)-Vinylboronic acid pinanediol ester. Group: Salt. Product ID: (1R,2R,6S,8R)-4-ethenyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane. Molecular formula: 206.09g/mol. Mole weight: C12H19BO2. B1(OC2CC3CC(C3(C)C)C2(O1)C)C=C. InChI=1S / C12H19BO2 / c1-5-13-14-10-7-8-6-9 (11 (8, 2) 3) 12 (10, 4) 15-13 / h5, 8-10H, 1, 6-7H2, 2-4H3 / t8-, 9-, 10+, 12- / m1 / s1. POAOFRAFKLHZGL-MWGHHZFTSA-N. | |
| 1,1-Cyclopropanedicarboxylicacid,2-ethenyl-,1,1-diethyl ester | 1,1-Cyclopropanedicarboxylicacid,2-ethenyl-,1,1-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER;diethyl 2-vinylcyclopropane-1,1-dicarboxylate;1,1-Bis(ethoxycarbonyl)-2-vinylcyclopropane;2,2-(3-Butene-1,2-diyl)malonic acid diethyl ester;2-Ethenylcyclopropane-1,1-dicarboxylic acid diethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 7686-78-4. Molecular formula: C11H16O4. Mole weight: 212.2423. Purity: 0.96. IUPACName: diethyl 2-ethenylcyclopropane-1,1-dicarboxylate. Density: 1.174g/cm³. Product ID: ACM7686784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-1-vinylhex-4-enyl valerate | 1,5-Dimethyl-1-vinylhex-4-enyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linalyl valerate, Linalyl pentanoate, EINECS 233-961-1, CID112045, 1,5-Dimethyl-1-vinylhex-4-enyl valerate, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester, 10471-96-2. Product Category: Heterocyclic Organic Compound. CAS No. 10471-96-2. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl pentanoate. Canonical SMILES: CCCCC(=O)OC(C)(CCC=C(C)C)C=C. Density: 0.888g/cm³. ECNumber: 233-961-1. Product ID: ACM10471962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. Product Category: Heterocyclic Organic Compound. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Product ID: ACM126647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Fluoro-2,4,6-trimethylpyridinium triflate | 1-Fluoro-2,4,6-trimethylpyridinium triflate. Uses: N-fluoropyridinium triflate salts offer a tunable fluorinating system; electronic nature of the substituents on the ring dictates the potency and selectivity of the reagent. efficient fluorination of various aromatics, carbanions, vinyl esters, alkyls, and enamines. Additional or Alternative Names: 1-fluoro-2,4,6-trimethylpyridin-1-ium; KS-00000WVF; SBB002990; Pyridinium, 1-fluoro-2,4,6-trimethyl-, 1,1,1-trifluoromethanesulfonate (1:1); C-53729; 1-Fluoro-2,4,6-trimethylpyridiniumtriflate; 1-Fluoro-2,4,6-trimethylpyridinium triflate; CTK0H7185; 107264-00-6; RTR-001415. Product Category: Heterocyclic Organic Compound. CAS No. 107264-00-6. Molecular formula: C9H11F4NO3S. Mole weight: 289.245g/mol. IUPACName: 1-fluoro-2,4,6-trimethylpyridin-1-ium;trifluoromethanesulfonate. Canonical SMILES: CC1=CC(=[N+](C(=C1)C)F)C.C(F)(F)(F)S(=O)(=O)[O-]. Product ID: ACM107264006. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-fluoro-2,4,6-trimethylpyridinium trifluoromethanesulfonate [fluorinating reagent]. | |
| 1-Vinyl-(cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl))cyclohexan-1-ol | 1-Vinyl-(cis-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl))cyclohexan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-VINYL-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL))CYCLOHEXAN-1-OL;(E)-1-(1-Hydroxycyclohexyl)ethene-1,2-diboronic acid bis(pinacol) ester;1-VINYL-(CIS-1,2-BIS(4,4,5,5-TETRAMETHYL-1,3,2-;1-(cis-1,2-bis(4,4,5,5,-tetramethyl-1,3,2-dioxaborol. Product Category: Heterocyclic Organic Compound. CAS No. 264144-69-6. Molecular formula: C20H36B2O5. Mole weight: 378.12. Purity: 0.96. IUPACName: 1-[(E)-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexan-1-ol. Product ID: ACM264144696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Ethenyl Ester | 2,2,5-Trimethyl-1,3-dioxane-5-carboxylic Acid Ethenyl Ester. Group: Biochemicals. Alternative Names: 2,2,5-Trimethyl-5-vinylcarbonyl-1,3-dioxane. Grades: Highly Purified. CAS No. 865860-80-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Aminoethoxy)anisole | 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625). Group: Biochemicals. Grades: Highly Purified. CAS No. 1836-62-0. Pack Sizes: 100mg, 1g. Molecular Formula: C9H13NO2. US Biological Life Sciences. | Worldwide |
| 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester | 2-[(3S)-3-(Acetyloxy)-1-bromo-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester is an intermediate of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: An intermediate in the synthesis of montelukast. Synonyms: methyl 2-((3S)-3-acetoxy-1-bromo-3-(3-((E)-2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate; [3S(E)]-2-[3-(Acetyloxy)-1-bromo-3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-benzoic Acid Methyl Ester; Benzoic acid, 2-[(3S)-3-(acetyloxy)-1-bromo-3-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester. CAS No. 184763-69-7. Molecular formula: C30H25BrClNO4. Mole weight: 578.88. | |
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