Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Bendamustine Impurity C | Bendamustine Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(5-((2-((4-(5-(bis(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoyl)oxy)ethyl)(2-chloroethyl)amino)-1-methyl-1H-benzo[d]imidazol-2-yl)butanoic acid. CAS No. 1228551-91-4. Molecular formula: C32H41Cl3N6O4. Mole weight: 680.06. Catalog: APB1228551914. |  |
| Benidipine | Benidipine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105979-17-7. Molecular formula: C28H31N3O6. Mole weight: 505.56. Catalog: APB105979177. | |
| Benidipine Impurity P | Benidipine Impurity P. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(methoxycarbonyl)-2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid. CAS No. 166808-97-5. Molecular formula: C16H16N2O6. Mole weight: 332.31. Catalog: APB166808975. | |
| Benidipine Impurity Q | Benidipine Impurity Q. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105589-45-5. Molecular formula: C21H25N3O6. Mole weight: 415.45. Catalog: APB105589455. | |
| Benserazide Impurity B | Benserazide Impurity B. Uses: For analytical and research use. Group: British pharmacopoeia; pharmacopoeial standards. Alternative Names: Benserazide BP Impurity B. IUPAC Name: 2-amino-3-hydroxy-N',N'-bis[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide. Molecular formula: C17H21N3O8. Mole weight: 395.3639. Catalog: APS006040. SMILES: NC(CO)C(=O)NN(Cc1ccc(O)c(O)c1O)Cc2ccc(O)c(O)c2O. Shipping: Room Temperature. | |
| Bensulide-oxon | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]benzenesulfonamide. Molecular formula: C14H24NO5PS2. Mole weight: 381.45. Catalog: APS20243816. SMILES: CC(C)OP(=O)(OC(C)C)SCCNS(=O)(=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| Benz[a]acridine | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzathine penicilline G tetrahydrate | analytical standard. Group: Application areas. | |
| Benzbromarone EP Impurity B | Benzbromarone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6-bromo-2-ethylbenzofuran-3-yl)(3,5-dibromo-4-hydroxyphenyl)methanone. CAS No. 1402819-05-9. Molecular formula: C17H11Br3O3. Mole weight: 502.98. Catalog: APB1402819059. | |
| Benzbromarone Impurity 10 | Benzbromarone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6-Hydroxy Benzbromarone); (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6-hydroxybenzofuran-3-yl)methanone. CAS No. 152831-00-0. Molecular formula: C17H12Br2O4. Mole weight: 440.09. Catalog: APB152831000. | |
| Benzbromarone Impurity 15 | Benzbromarone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 3-bromo-4-methoxy-5-methylbenzoate. CAS No. 1334613-51-2. Molecular formula: C10H11BrO3. Mole weight: 259.10. Catalog: APB1334613512. | |
| Benzbromarone Impurity 16 | Benzbromarone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-(1-(benzofuran-2-yl)ethylidene)hydrazine. CAS No. 1009843-43-9. Molecular formula: C10H10N2O. Mole weight: 174.20. Catalog: APB1009843439. | |
| Benzenepentanoic acid, 4-fluoro-oxo-, anhydride with 2,2-dimethylpropanoic acid | Benzenepentanoic acid, 4-fluoro-oxo-, anhydride with 2,2-dimethylpropanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1056188-47-6. Molecular formula: C16H19FO4. Mole weight: 294.31. Catalog: APB1056188476. | |
| Benzfluthiazide impurity 1 | Benzfluthiazide impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330183-13-5. Molecular formula: C15H9D5F3N3O4S2. Mole weight: 426.44. Catalog: APB1330183135. | |
| Benzhexol hydrochloride Impurity 3 | Benzhexol hydrochloride Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3-chloro-3-cyclohexyl-3-phenylpropyl)piperidine. CAS No. 1071664-63-5. Molecular formula: C20H30ClN. Mole weight: 319.91. Catalog: APB1071664635. | |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione | 97%. Group: Synthetic tools and reagents. | |
| Benzo[a]fluoranthene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[a]fluorenone | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride | Benzo[a]pyrene (D12) 1 mg/mL in methylene chloride. Uses: For analytical and research use. Group: Polycyclic aromatic hydrocarbons (pahs); stable isotope labelled compounds. Alternative Names: Benzo[a]pyrene D12,Benzo[a]pyrene-1,2,3,4,5,6,7,8,9,10,11,12-d12, Benzo[a]pyrene d12, Benzo[a]pyrene-d12 (9CI), Perdeuterated benzo[a]pyrene, [12-2H]Benzo[a]pyrene. CAS No. 63466-71-7. Pack Sizes: 1.2ML. IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuteriobenzo[a]pyrene. Molecular formula: C202H12. Mole weight: 264.38. Catalog: APS63466717D. SMILES: [2H]c1c([2H])c([2H])c2c(c1[2H])c([2H])c3c([2H])c([2H])c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c2c3c45. Format: Single Solution. Shipping: Room Temperature. | |
| Benzo[b]naphtho[1,2-d]furan | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[b]naphtho[1,2-d]thiophene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[b]naphtho[2,1-d]furan | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[b]naphtho[2,3-d]thiophene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | 97%. Group: Synthetic tools and reagents. | |
| Benzo[c]chrysene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzo[ghi]fluoranthene | certified Reference Material. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| Benzoic acid, 5-borono-2-hydroxy- | Benzoic acid, 5-borono-2-hydroxy-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071925-39-7. Molecular formula: C7H7BO5. Mole weight: 181.94. Catalog: APB1071925397. | |
| Benzophenone | Benzophenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009-14-9. Molecular formula: C11H14O. Mole weight: 162.23. Catalog: APB1009149. | |
| Benzydamine EP impurity D | Benzydamine EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1337966-15-0. Molecular formula: C23H32N4O. Mole weight: 380.54. Catalog: APB1337966150. | |
| Benzydamine Hydrochloride | Benzydamine Hydrochloride. Uses: For analytical and research use. Group: Api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Tamas, Verax, Benflogin, 1-Benzyl-3-(3-dimethylaminopropoxy)-1H-indazole chloride, Algiflog, Alcidol, Benalgin, Bendaminol, Salyzoron,N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride, Imotryl, N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine monohydrochloride, Saniflor, Benzydamine Hydrochloride, Ririlim, AF 864, 1-Benzyl-3-gamma-dimethylaminopropoxy-1H-indazole hydrochloride, Benzindamine hydrochloride, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride, N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine hydrochloride, Dorinamin, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole Hydrochloride, Tantum, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole monohydrochloride, Benzydamine hydrochloride, Difflam, Riripen, Difflam Cream, Difflam Oral Rinse, Afloben, Benzyrin, Benzidamine hydrochloride, Andolex, Benciflam, Enzamin. CAS No. 132-69-4. IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C19H23N3O.ClH. Mole weight: 345.87. Catalog: APS132694. SMILES: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13. | |
| Benzydamine impurity 4 | Benzydamine impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246820-03-0. Molecular formula: C19H17D6N3O2. Mole weight: 331.45. Catalog: APB1246820030. | |
| Benzydamini hydrochloridum | Benzydamini hydrochloridum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1- amine hydrochloride. CAS No. 132-69-4. Molecular formula: C19H24ClN3O. Mole weight: 345.90. Catalog: APB132694. | |
| Benzyl acetate | Herbal Medicinal Products Standards; Plasticizer for ISE. Uses: For analytical and research use. Group: Reagents. CAS No. 140-11-4. | |
| Benzyl alcohol | Chemical Class; Method and Regulation Specific. Uses: For analytical and research use. Group: Reagents. CAS No. 100-51-6. | |
| Benzyl alcohol | Herbal Medicinal Products Standards; Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: NSC 8044, TB 13G, Phenylmethanol, Phenylmethyl alcohol, Phenylcarbinol, (Hydroxymethyl)benzene, Benzyl Alcohol, alpha-Toluenol, Benzenecarbinol,Benzalkonium Chloride Imp. A (EP), alpha-Hydroxytoluene, Benzyl alcohol (8CI), Sunmorl BK 20, Benzylic alcohol, Benzenemethanol. CAS No. 100-51-6. IUPAC Name: phenylmethanol. | |
| Benzyl Alcohol Impurity 1 | Benzyl Alcohol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140-11-4. Molecular formula: C9H10O2. Mole weight: 150.18. Catalog: APB140114. | |
| Benzyl Alcohol Impurity 4 | Benzyl Alcohol Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122-63-4. Molecular formula: C10H12O2. Mole weight: 164.2. Catalog: APB122634. | |
| Benzyl Alcohol Impurity 5 | Benzyl Alcohol Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103-50-4. Molecular formula: C14H14O. Mole weight: 198.26. Catalog: APB103504. | |
| Benzyl Alcohol Impurity 6 ((Cyclohexanol) | Benzyl Alcohol Impurity 6 ((Cyclohexanol). Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-49-2. Molecular formula: C7H14O. Mole weight: 114.19. Catalog: APB100492. | |
| Benzylammonium bromide | ?98%. Group: Perovskite materials. | |
| Benzyldimethyldodecylammonium chloride | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: N-Lauryl-N,N-dimethyl-N-benzylammonium chloride, Benzododecinium chloride, N-Dodecyl-N,N-dimethylbenzenemethanaminium chloride, Catigene OM, Benzyldodecyldimethylammonium chloride (6CI), Surfactant 1227, Accelerator 1227, Loraquat B 50, N-Benzyl-N-dodecyl-N,N-dimethylammonium chloride, Benzyllauryldimethylammonium chloride, Dodecylbenzyldimethylammonium chloride, Dimethylbenzyllaurylammonium chlor. CAS No. 139-07-1. IUPAC Name: benzyl-dodecyl-dimethylazanium;chloride. | |
| Benzyldimethyltetradecylammonium chloride | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, chloride (1:1), JAQ Powdered Quat, Myristalkonium chloride, N-Tetradecyl-N-benzyl-N,N-dimethylammonium chloride, Dimethylbenzylmyristylammonium chloride, Nissan Cation M 2-100R, N-Tetradecyl-N,N-dimethylbenzylammonium chloride, Benzyl(tetradecyl)dimethylammonium chloride, Cation M 2-100, N,N-Dimethyl-N-tetradecylbenzenemethanaminium chloride, Ammon. CAS No. 139-08-2. IUPAC Name: benzyl-dimethyl-tetradecylazanium;chloride. | |
| Benzyl Phenylephrone Hydrochloride | Benzyl Phenylephrone Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71786-67-9. IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanone;hydrochloride. Molecular formula: C16H17NO2.ClH. Mole weight: 291.77. Catalog: APS71786679. SMILES: Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2. Format: Neat. | |
| Benzylphosphonic acid | 97%. Group: Self assembly and lithography. | |
| Benzyl salicylate | Method and Regulation Specific; Flavor and Fragrance Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 118-58-1. | |
| Bepotastine | Bepotastine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid. CAS No. 125602-71-3. Molecular formula: C21H25ClN2O3. Mole weight: 388.89. Catalog: APB125602713. | |
| Bepotastine Isopropyl Ester | Bepotastine Isopropyl Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00961. Format: Neat. | |
| Bepotastine N-Butyl Ester | Bepotastine N-Butyl Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00962. Format: Neat. | |
| Bepp2 | sublimed. Group: Oled and pled materials. | |
| Beraprost sodium impurity 15 | Beraprost sodium impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132203-90-8. Molecular formula: C17H22O5. Mole weight: 306.36. Catalog: APB132203908. | |
| Berberrubine | Berberrubine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15401-69-1. Molecular formula: C19H16ClNO4. Mole weight: 357.79. Catalog: APB15401691. | |
| (-)-beta-Bisabolene (>85%) | (-)-beta-Bisabolene (>85%). Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: (-)-?-Bisabolene, (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene,Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)-, (4S)-, 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)-(-)- (8CI), ?-Bisabolene (6CI), (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)-1-cyclohexene, l-?-Bisabolene, (4S)-1-Methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)cyclohexene, Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)-, Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (4S)- (9CI), (S)-?-Bisabolene. CAS No. 495-61-4. IUPAC Name: (4S)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene. Molecular formula: C15H24. Mole weight: 204.35. Catalog: APS495614. SMILES: CC(=CCCC(=C)[C@H]1CCC(=CC1)C)C. Format: Neat. | |
| Betagluptine EP Impurity B | Betagluptine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(pyridin-2-yl)ethanol. CAS No. 103-74-2. Molecular formula: C7H9NO. Mole weight: 123.15. Catalog: APB103742. | |
| Betaine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: Glycine betaine, Loramine AMB 13, Methanaminium, 1-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, Betafin BCR, Fencaijian, N,N,N-Trimethylglycine, Glycocoll betaine, Abromine, Oxyneurine, Aminocoat, Greenstim, Lycine, Betafin BP 20, Betafin BP, Betaine (8CI), Betafin, Glycylbetaine, ?-Earleine, Ammonium compounds, substituted, (carboxymethyl)trimethyl-, hydroxide, inner salt (7CI), (Trimethylammonio)acetate, Trimethylglycine, Trimethylglycocoll, Rubrine C, Aquadew AN 100, Glycine, trimethylbetaine, Trimethylbetaine, Cystadane, FinnStim,Methanaminium, 1-carboxy-N,N,N-trimethyl-, inner salt, Auqadew AN 100, (Carboxymethyl)trimethylammonium hydroxide inner salt, Bluestim. | |
| Betamethasone 17-Butyrate | Betamethasone 17-Butyrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5534-14-5. Pack Sizes: 100MG. Molecular formula: C26H35FO6. Mole weight: 462.55. Catalog: APS5534145. Format: Neat. Shipping: Room Temperature. | |
| Betamethasone 17-Propionate | Betamethasone 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betamethasone 17-Propionate,9-Fluoro-11?,21-dihydroxy-16?-methyl-3,20-dioxopregna-1,4-dien-17-yl Propanoate, Betamethasone 17?-propionate, Betamethasone 17-propionate, (11?,16?)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Fluoro-11?,17,21-trihydroxy-16?-methylpregna-1,4-diene-3,20-dione 17-propionate. CAS No. 5534-13-4. Molecular formula: C25H33FO6. Mole weight: 448.52. Catalog: APS5534134. Format: Neat. | |
| Betamethasone 17-Propionate 21-Mesylate | Betamethasone 17-Propionate 21-Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 9-fluoro-11-hydroxy-16-methyl-21-[(methylsulfonyl)oxy]-17-(1-oxopropoxy)-, (11?,16?)-,9-Fluoro-11?-hydroxy-16?-methyl-21-[(methylsulphonyl)oxy]-3,20-dioxopregna-1,4-dien-17-yl Propanoate, (11?,16?)-9-Fluoro-11-hydroxy-16-methyl-21-[(methylsulfonyl)oxy]-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Fluoro-11?,17,21-trihydroxy-16?-methylpregna-1,4-diene-3,20-dione 21-methanesulfonate 17-propionate, Betamethasone 17-Propionate 21-Mesilate. CAS No. 15423-80-0. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-17-(2-methylsulfonyloxyacetyl)-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C26H35FO8S. Mole weight: 526.61. Catalog: APS15423800. SMILES: CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)COS(=O)(=O)C. Format: Neat. | |
| Betamethasone 21-Acetate 17-Propionate | Betamethasone 21-Acetate 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 21-(Acetyloxy)-9-fluoro-11?-hydroxy-16?-methyl-3,20-dioxopregna-1,4-dien-17-yl Propanoate, Imp. D (EP), Betamethasone 21-acetate, 17-propionate, (11?,16?)-21-(Acetyloxy)-9-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione,Pregna-1,4-diene-3,20-dione, 9-fluoro-11?,17,21-trihydroxy-16?-methyl-, 21-acetate 17-propionate (7CI,8CI). CAS No. 5514-81-8. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C27H35FO7. Mole weight: 490.561. Catalog: APS5514818. SMILES: CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)COC(=O)C. Format: Neat. | |
| Betamethasone 21-Propionate | Betamethasone 21-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Betamethasone Dipropionate Imp. C (Pharmeuropa), Clobetasol Propionate Imp. K (EP), 9-Fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl Propanoate,Betamethasone 21-Propionate. CAS No. 75883-07-7. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular formula: C25H33FO6. Mole weight: 448.52. Catalog: APS75883077. SMILES: CCC(=O)OCC(=O)[C@@]1(O)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C. Format: Neat. | |
| Betamethasone 6Alpha-Bromo 17-Valerate | Betamethasone 6Alpha-Bromo 17-Valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6?-Bromobetamethasone Valerate,6?-Bromo-9-fluoro-11?,21-dihydroxy-16?-methyl-3,20-dioxopregna-1,4-dien-17-yl Pentanoate, Betamethasone Valerate Imp. G (EP). IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular formula: C27H36BrFO6. Mole weight: 555.47. Catalog: APS00971. SMILES: CCCCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3C[C@H](Br)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CO. Format: Neat. | |
| Betamethasone 9,11-Epoxide 17,21-Dipropionate | Betamethasone 9,11-Epoxide 17,21-Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hydroxyacetophenone Oxime,1-(4-Hydroxyphenyl)ethanone Oxime, Paracetamol Imp. G (EP). CAS No. 66917-44-0. IUPAC Name: 4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol. Molecular formula: C28H36O7. Mole weight: 484.58. Catalog: APS66917440. SMILES: CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]35O[C@H]5C[C@]12C. Format: Neat. | |
| Betamethasone dipropionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Betamethasone Dipropionate. | |
| Betamethasone EP Impurity H | Betamethasone EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10R,11S,13R,14S,16S,17R)-14-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 185613-71-2. Molecular formula: C22H29FO5. Mole weight: 392.46. Catalog: APB185613712. | |
| Betamethasone EP Impurity I | Betamethasone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10R,11S,13S,14R,16S,17R)-8-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. CAS No. 185613-69-8. Molecular formula: C22H29FO5. Mole weight: 392.46. Catalog: APB185613698. | |
| Betamethasone impurity 14 | Betamethasone impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140218-14-0. Molecular formula: C22H29FO4. Mole weight: 376.47. Catalog: APB140218140. | |
| Betamethasone impurity 21 | Betamethasone impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123013-40-1. Molecular formula: C23H31FO5. Mole weight: 406.49. Catalog: APB123013401. | |
| Betamethasone impurity 8 | Betamethasone impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103466-44-0. Molecular formula: C24H28O5. Mole weight: 396.48. Catalog: APB103466440. | |
| Betamethasone Tripropionate | Betamethasone Tripropionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11beta,16beta)-9-Fluoro-16-methyl-11,17,21-tris(1-oxopropoxy)pregna-1,4-diene-3,20-dione, 9-Fluoro-16beta-methyl-3,20-dioxopregna-1,4-diene-11beta,17,21-triyl Tripropanoate, Betamethasone 11,17,21-tripropionate, Betamethasone Tripropionate, Betamethasone Dipropionate Imp. G (Pharmeuropa). CAS No. 1186048-33-8. IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-10,13,16-trimethyl-3-oxo-11,17-di(propanoyloxy)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate. Molecular formula: C31H41FO8. Mole weight: 560.65. Catalog: APS1186048338. SMILES: CCC(=O)OCC(=O)[C@@]1(OC(=O)CC)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@H](C[C@]12C)OC(=O)CC. Format: Neat. | |
| (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium | (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imp. G (EP) as Sodium Salt: (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt, 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, monosodium salt, (betaR,deltaR,1S,2S)- (9CI),1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-, Pravastatin Impurity, R 195 Sodium Salt. CAS No. 720666-74-0. IUPAC Name: sodium;(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate. Molecular formula: C18H23O5.Na. Mole weight: 342.36. Catalog: APS720666740. SMILES: [Na+].C[C@H]1C=Cc2cc(O)ccc2[C@H]1CC[C@@H](O)C[C@@H](O)CC(=O)[O-]. Format: Neat. | |
| Betaxolol Impurity 2 | Betaxolol Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1-(4-(2-hydroxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol. CAS No. 131564-69-7. Molecular formula: C14H23NO3. Mole weight: 253.34. Catalog: APB131564697. | |
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