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 | |
|---|---|---|
| Quetiapine Hydroxy Impurity-d8 Dihydrochloride | Quetiapine Hydroxy Impurity-d8 Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002857. Format: Neat. |  |
| Quetiapine Hydroxy Impurity Dihydrochloride Salt | Quetiapine Hydroxy Impurity Dihydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine Hydroxy Impurity Dihydrochloride Salt, 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, dihydrochloride (9CI),1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, hydrochloride (1:2), 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol dihydrochloride. CAS No. 329218-14-6. IUPAC Name: 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethanol;dihydrochloride. Molecular formula: C19H21N3OS.2ClH. Mole weight: 412.38. Catalog: APS329218146. SMILES: Cl.Cl.OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24. Format: Neat. | |
| Quetiapine impurity 16 (2-(Phenylthio)aniline) | Quetiapine impurity 16 (2-(Phenylthio)aniline). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1134-94-7. Molecular formula: C12H11NS. Mole weight: 201.29. Catalog: APB1134947. | |
| Quetiapine impurity 18 | Quetiapine impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-97-4. Molecular formula: C24H23N3OS. Mole weight: 401.53. Catalog: APB1076198974. | |
| Quetiapine Impurity-N | Quetiapine Impurity-N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800291-86-4. IUPAC Name: 2-[2-[4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol. Molecular formula: C29H41N5O3S. Mole weight: 539.73. Catalog: APS1800291864. SMILES: OCCOCCN1CCN(CCOCCN2CCN(CC2)C3=Nc4ccccc4Sc5ccccc35)CC1. Format: Neat. | |
| Quetiapine N-Oxide | Quetiapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine N-Oxide,Quetiapine Fumarate Imp. H (EP), Quetiapine USP RC H, Quetiapine USP Related Compound H, 2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol, Quetiapine Imp. H (EP). CAS No. 1076199-40-0. IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-1-oxidopiperazin-1-ium-1-yl)ethoxy]ethanol. Molecular formula: C21H25N3O3S. Mole weight: 399.51. Catalog: APS1076199400. SMILES: OCCOCC[N+]1([O-])CCN(CC1)C2=Nc3ccccc3Sc4ccccc24. Format: Neat. | |
| Quetiapine Sulfoxide | Quetiapine Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine S-Oxide,2-[2-[4-(5-Oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol, Quetiapine Fumarate Imp. S (EP), Quetiapine Sulfoxide. CAS No. 329216-63-9. IUPAC Name: 2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol. Molecular formula: C21H25N3O3S. Mole weight: 399.51. Catalog: APS329216639. SMILES: OCCOCCN1CCN(CC1)C2=Nc3ccccc3S(=O)c4ccccc24. Format: Neat. | |
| Quinaprilat | Quinaprilat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, (3S)-, Quinapril Hydrochloride Imp. C (EP), CI 928, Quinaprilat, 3-Isoquinolinecarboxylic acid, 2-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, [3S-[2[R*(R*)],3R*]]-. CAS No. 82768-85-2. IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Molecular formula: C23H26N2O5. Mole weight: 410.46. Catalog: APS82768852. SMILES: C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N2Cc3ccccc3C[C@H]2C(=O)O. Format: Neat. | |
| Quinapril EP impurity D | Quinapril EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103733-49-9. Molecular formula: C25H28N2O4. Mole weight: 420.51. Catalog: APB103733499. | |
| Quinapril EP impurity G | Quinapril EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103775-06-0. Molecular formula: C25H31ClN2O5. Mole weight: 474.98. Catalog: APB103775060. | |
| Quinapril Impurity11 | Quinapril Impurity11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103733-30-8. Molecular formula: C17H18ClNO2. Mole weight: 303.79. Catalog: APB103733308. | |
| Quinapril Impurity12 | Quinapril Impurity12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103733-36-4. Molecular formula: C31H38N2O9. Mole weight: 582.65. Catalog: APB103733364. | |
| Quinidine sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), dihydrate (9CI), bis[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol] sulfate dihydrate, Quinidine, sulfate, hydrate (2:1:2) (8CI),Quinidine sulfate dihydrate, Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate, hydrate (2:1:2). | |
| Quinine | Natural Products; Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Quinine (8CI), (R)-(-)-Quinine, (8?,9R)-6'-Methoxycinchonan-9-ol, 6'-Methoxycinchonidine, (-)-Quinine, NSC 192949,Cinchonan-9-ol, 6'-methoxy-, (8?,9R)-, (8S,9R)-Quinine, Qualaquin, WR297608. CAS No. 130-95-0. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. | |
| Quinine hydrochloride | Quinine hydrochloride. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Chinimetten, Quinine muriate, Chinine hydrochloride, Quinine hydrochloride,Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8?,9R)- (9CI), Quinine, monohydrochloride (8CI). CAS No. 130-89-2. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride. Molecular formula: C20H24N2O2.ClH. Mole weight: 360.88. Catalog: APS130892. SMILES: Cl.COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1. Format: Neat. Shipping: Room Temperature. | |
| Quinine Impurity 13 | Quinine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101655-92-9. Molecular formula: C20H24N2O4. Mole weight: 356.42. Catalog: APB101655929. | |
| Quinoxaline | analytical standard. Group: Colorant standards. | |
| Quintiapine EP impurity H | Quintiapine EP impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-40-0. Molecular formula: C21H25N3O3S. Mole weight: 399.51. Catalog: APB1076199400. | |
| (R)-(+)-1-(1-Naphthyl)ethylamine | for chiral derivatization, ?99.5%. Group: Chiral derivatization reagents. | |
| (R)-(?)-1-(1-Naphthyl)ethyl isocyanate | for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents. | |
| R13/3 Manganese-ore concentrate | R13/3 Manganese-ore concentrate. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS011615. Shipping: Room Temperature. | |
| (R)-(+)-1-Phenylethanol | for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents. | |
| (R)-3-(4-Cyanophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropionamide | analytical standard. Group: Steroids / doping agents standards. | |
| (R)-3-(4-Fluorophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-trifluoromethylphenyl)propionamide | analytical standard. Group: Steroids / doping agents standards. | |
| (R)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid | for chiral derivatization, ?99.0%. Group: Chiral derivatization reagents. | |
| R 84852 | R 84852. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152542-03-5. Pack Sizes: 5MG. IUPAC Name: 3-[2-[4-(4-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one. Molecular formula: C23H28FN3O4. Mole weight: 429.48. Catalog: APS152542035. SMILES: CC1=C(CCN2CCC(CC2)C(=O)c3ccc(F)cc3O)C(=O)N4CCCC(O)C4=N1. Format: Neat. Shipping: Room Temperature. | |
| Rabeprazole EP Impurity E (Lansoprazole Impurity 12) | Rabeprazole EP Impurity E (Lansoprazole Impurity 12). Uses: For analytical and research use. Group: Impurity standards. CAS No. 102804-77-3. Molecular formula: C15H15N3O2S. Mole weight: 301.36. Catalog: APB102804773. | |
| Rabeprazole EP Impurity G | Rabeprazole EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102804-82-0. Molecular formula: C15H15N3OS. Mole weight: 285.37. Catalog: APB102804820. | |
| Rabeprazole EP Impurity H | Rabeprazole EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((4-chloro-3-methylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole. CAS No. 168167-42-8. Molecular formula: C14H12ClN3OS. Mole weight: 305.04. Catalog: APB168167428. | |
| Rabeprazole Impurity 23 (Ilaprazole Intermediate 1) | Rabeprazole Impurity 23 (Ilaprazole Intermediate 1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 124473-12-7. Molecular formula: C8H10ClNO. Mole weight: 171.62. Catalog: APB124473127. | |
| Rabeprazole Impurity 35 | Rabeprazole Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153259-31-5. Molecular formula: C11H17Cl2NO2. Mole weight: 266.16. Catalog: APB153259315. | |
| Rabeprazole Impurity 4 | Rabeprazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103312-62-5. Molecular formula: C14H12ClN3S. Mole weight: 289.78. Catalog: APB103312625. | |
| Rabeprazole Impurity 52 | Rabeprazole Impurity 52. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1033853-22-3. Molecular formula: C18H22N3NaO4S. Mole weight: 399.44. Catalog: APB1033853223. | |
| Rabeprazole Sulfide | Rabeprazole Sulfide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole USP Related Compound E, 2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole, Rabeprazole USP RC E, Rabeprazole Imp. B (EP),Rabeprazole Sodium Imp. B (EP). CAS No. 117977-21-6. Molecular formula: C18H21N3O2S. Mole weight: 343.45. Catalog: APS117977216. Format: Neat. | |
| Rabeprazole Sulfone | Rabeprazole Sulfone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole USP Related Compound D,Rabeprazole Sulphone, Rabeprazole USP RC D:, Rabeprazole Imp. A (EP), Rabeprazole Sodium Imp. A (EP). CAS No. 117976-47-3. IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole. Molecular formula: C18H21N3O4S. Mole weight: 375.44. Catalog: APS117976473. SMILES: COCCCOc1ccnc(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C. Format: Neat. | |
| Rabeprazole Sulfone N-Oxide | Rabeprazole Sulfone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole Sulphone N-Oxide, Rabeprazole Sodium Imp. I (EP), Rabeprazole Imp. I (EP). CAS No. 924663-37-6. IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfonyl]-1H-benzimidazole. Molecular formula: C18H21N3O5S. Mole weight: 391.44. Catalog: APS924663376. SMILES: COCCCOc1cc[n+]([O-])c(CS(=O)(=O)c2nc3ccccc3[nH]2)c1C. Format: Neat. | |
| rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol | rac-1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24155-42-8. IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. Catalog: APS24155428. SMILES: OC(Cn1ccnc1)c2ccc(Cl)cc2Cl. Format: Neat. | |
| rac 1-Hydroxy Ketorolac Methyl Ester | rac 1-Hydroxy Ketorolac Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS011633. Format: Neat. Shipping: Room Temperature. | |
| rac 1-Methoxy Ketorolac | rac 1-Methoxy Ketorolac. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Benzoyl-2,3-dihydro-1-methoxy-1H-pyrrolizine-1-carboxylic Acid, (1RS)-5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid. CAS No. 1391053-45-4. IUPAC Name: 5-benzoyl-1-methoxy-2,3-dihydropyrrolizine-1-carboxylic acid. Molecular formula: C16H15NO4. Mole weight: 285.29. Catalog: APS1391053454. SMILES: COC1(CCn2c(ccc12)C(=O)c3ccccc3)C(=O)O. Format: Neat. | |
| rac-2-(2-((4-((3-(5-Chlorothiophene-2-carboxamido)-2-hydroxypropyl)amino)phenyl)amino)ethoxy)acetic Acid | rac-2-(2-((4-((3-(5-Chlorothiophene-2-carboxamido)-2-hydroxypropyl)amino)phenyl)amino)ethoxy)acetic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS011675. Format: Neat. Shipping: Room Temperature. | |
| rac 2-Cyano-2-phenylbutanamide | rac 2-Cyano-2-phenylbutanamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2RS)-2-Cyano-2-phenylbutanamide, Primidone Imp. D (EP). CAS No. 80544-75-8. Pack Sizes: 10MG. IUPAC Name: 2-cyano-2-phenylbutanamide. Molecular formula: C11H12N2O. Mole weight: 188.23. Catalog: APS80544758A. SMILES: CCC(C#N)(C(=O)N)c1ccccc1. Format: Neat. Shipping: Room Temperature. | |
| rac 2-Hydroxy Ibuprofen-D6-protocol with the exact weight | rac 2-Hydroxy Ibuprofen-D6-protocol with the exact weight. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1217055-71-4. Pack Sizes: 1MG. Molecular formula: C13H12D6O3. Mole weight: 228.32. Catalog: APS1217055714A. Format: Neat. Shipping: Room Temperature. | |
| rac-4'-Methyl Ketoprofen | rac-4'-Methyl Ketoprofen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ketoprofen Imp. D (EP),(2RS)-2-[3-(4-Methylbenzoyl)phenyl]propanoic Acid. CAS No. 107257-20-5. IUPAC Name: 2-[3-(4-methylbenzoyl)phenyl]propanoic acid. Molecular formula: C17H16O3. Mole weight: 268.31. Catalog: APS107257205. SMILES: CC(C(=O)O)c1cccc(c1)C(=O)c2ccc(C)cc2. Format: Neat. | |
| rac 5-Keto Fluvastatin | rac 5-Keto Fluvastatin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1160169-39-0. Pack Sizes: 5MG. IUPAC Name: (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3-hydroxy-5-oxo-hept-6-enoic acid. Molecular formula: C24H24FNO4. Mole weight: 409.45. Catalog: APS1160169390A. SMILES: CC(C)n1c(\C=C\C(=O)CC(O)CC(=O)O)c(c2ccc(F)cc2)c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| rac-7-Oxo-pramipexole Dihydrochloride | rac-7-Oxo-pramipexole Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002895. Format: Neat. | |
| Rac-Amoxicillin EP Impurity H | Rac-Amoxicillin EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106644-43-3. Molecular formula: C13H17NO4. Mole weight: 251.28. Catalog: APB106644433. | |
| rac Benzyl Phenylephrine (Phenylephrine Impurity D) | rac Benzyl Phenylephrine (Phenylephrine Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Hydroxy-?-[[methyl(phenylmethyl)amino]methyl]benzenemethanol,Phenylephrine Impurity D. CAS No. 1159977-09-9. Pack Sizes: 10MG. IUPAC Name: 3-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]phenol. Molecular formula: C16H19NO2. Mole weight: 257.33. Catalog: APS1159977099. SMILES: CN(CC(O)c1cccc(O)c1)Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| rac-Carbidopa EP Impurity I | rac-Carbidopa EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-bromo-4,5-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. CAS No. 1246819-09-9. Molecular formula: C10H13BrN2O4. Mole weight: 305.13. Catalog: APB1246819099. | |
| rac-Cetirizine EP Impurity B | rac-Cetirizine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)acetic acid. CAS No. 113740-61-7. Molecular formula: C19H21ClN2O2. Mole weight: 344.84. Catalog: APB113740617. | |
| rac-Cetirizine EP Impurity B (Dihydrochloride) | rac-Cetirizine EP Impurity B (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)acetic acid dihydrochloride. CAS No. 1000690-91-4. Molecular formula: C19H22Cl2N2O2. Mole weight: 381.3. Catalog: APB1000690914. | |
| rac-Clopidogrel Hydrochloride | rac-Clopidogrel Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Thieno[2,3-c]pyridine-6(5H)-acetic acid, ?-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride (9CI), Clopidogrel Related Compound B,Thieno[2,3-c]pyridine-6(5H)-acetic acid, ?-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride (1:1), Thieno[2,3-c]pyridine-6(5H)-acetic acid, ?-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride (1:1), Methyl (2RS)-(2-Chlorophenyl)[4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl]acetate hydrochloride, Thieno[2,3-c]pyridine-6(5H)-acetic acid, ?-(2-chlorophenyl)-4,7-dihydro-, methyl ester, hydrochloride, (±)-, Methyl(±)-(o-chlorophenyl)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-acetate hydrochloride. CAS No. 144750-52-7. IUPAC Name: methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate;hydrochloride. Molecular formula: C16H16ClNO2S.ClH. Mole weight: 358.28. Catalog: APS144750527. SMILES: Cl.COC(=O)C(N1CCc2ccsc2C1)c3ccccc3Cl. Format: Neat. | |
| rac-Desfluoro Citalopram | rac-Desfluoro Citalopram. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026009-77-7. Molecular formula: C20H22N2O. Mole weight: 306.41. Catalog: APB1026009777. | |
| rac Desfluoro Citalopram HBr | rac Desfluoro Citalopram HBr. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1332724-04-5. Molecular formula: C20H23BrN2O. Mole weight: 387.32. Catalog: APB1332724045. | |
| rac Desfluoro Citalopram Oxalate | rac Desfluoro Citalopram Oxalate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Dimethylamino)propyl]-1,3-dihydro-1-phenyl-5-isobenzofurancarbonitrile Ethanedioate (1:1),1-(3-Dimethylaminopropyl)-1-(phenyl)-5-phthalan-carbonitrile Oxalate. CAS No. 1093072-86-6. IUPAC Name: 1-[3-(dimethylamino)propyl]-1-phenyl-3H-2-benzofuran-5-carbonitrile;oxalic acid. Molecular formula: C20H22N2O.C2H2O4. Mole weight: 396.44. Catalog: APS1093072866. SMILES: CN(C)CCCC1(OCc2cc(ccc12)C#N)c3ccccc3.OC(=O)C(=O)O. Format: Neat. | |
| rac Diacetolol | rac Diacetolol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22568-64-5. Pack Sizes: 100MG. IUPAC Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide. Molecular formula: C16H24N2O4. Mole weight: 308.37. Catalog: APS22568645A. SMILES: CC(C)NCC(O)COc1ccc(NC(=O)C)cc1C(=O)C. Format: Neat. Shipping: Room Temperature. | |
| rac Duloxetine 3-Thiophene Isomer | rac Duloxetine 3-Thiophene Isomer. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 25MG. Catalog: APS011651. Format: Neat. Shipping: Room Temperature. | |
| Racecadotril EP Impurity C | Racecadotril EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124735-06-4. Molecular formula: C14H17NO4S. Mole weight: 295.35. Catalog: APB124735064. | |
| rac-Granisetron-D3 | rac-Granisetron-D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1224925-64-7. Molecular formula: C18H21D3N4O. Mole weight: 315.44. Catalog: APB1224925647. | |
| rac-Ibuprofen Amide | rac-Ibuprofen Amide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen Imp. C (EP),(2RS)-2-[4-(2-Methylpropyl)phenyl]propanamide. CAS No. 59512-17-3. Pack Sizes: 100MG. IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanamide. Molecular formula: C13H19NO. Mole weight: 205.30. Catalog: APS59512173A. SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
| rac Ketoprofen PEG 400 Ester | rac Ketoprofen PEG 400 Ester. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002875. Format: Neat. | |
| rac Ketorolac 6-Benzoyl Isomer | rac Ketorolac 6-Benzoyl Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid, (1RS)-6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid. CAS No. 1026936-07-1. IUPAC Name: 6-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid. Molecular formula: C15H13NO3. Mole weight: 255.27. Catalog: APS1026936071. SMILES: OC(=O)C1CCn2cc(cc12)C(=O)c3ccccc3. Format: Neat. | |
| rac Methyl Efavirenz (Mixture of Diastereomers) | rac Methyl Efavirenz (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-3,1-Benzoxazin-2-one, 6-chloro-1,4-dihydro-4-[(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-, (4S)- (9CI), (4S)-6-Chloro-1,4-dihydro-4-[2-(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one,2H-3,1-Benzoxazin-2-one, 6-chloro-1,4-dihydro-4-[2-(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-, (4S)-, SV 997, Methyl-DMP 266. CAS No. 353270-76-5. IUPAC Name: (4S)-6-chloro-4-[2-(2-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one. Molecular formula: C15H11ClF3NO2. Mole weight: 329.70. Catalog: APS353270765. SMILES: CC1CC1C#C[C@@]2(OC(=O)Nc3ccc(Cl)cc23)C(F)(F)F. Format: Neat. | |
| rac-Methyl Ephedrine-d3 Hydrochloride | rac-Methyl Ephedrine-d3 Hydrochloride. Uses: For analytical and research use. Group: Chiral molecules. CAS No. 1292841-87-2. Pack Sizes: 5MG. IUPAC Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-ol;hydrochloride. Molecular formula: C112H3H14NO.ClH. Mole weight: 218.74. Catalog: APS1292841872. SMILES: Cl.[2H]C([2H])([2H])NC(C)C(O)c1ccc(C)cc1. Format: Neat. Shipping: Room Temperature. | |
| rac-Mirabegron | rac-Mirabegron. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330277-46-7. Molecular formula: C21H24N4O2S. Mole weight: 396.51. Catalog: APB1330277467. | |
| Rac-Sitagliptin-Desfluoro Impurity | Rac-Sitagliptin-Desfluoro Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1334244-32-4. Molecular formula: C16H16F5N5O. Mole weight: 389.33. Catalog: APB1334244324. | |
| Rac Threo-Dihydro Bupropion Hydrochloride | Rac Threo-Dihydro Bupropion Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1396889-62-5. Molecular formula: C13H21Cl2NO. Mole weight: 278.22. Catalog: APB1396889625. | |
| rac-?-Tocopherol solution | 50 mg/mL in hexane, analytical standard. Group: Application areas. | |
| rac-trans-2-Dimethylaminocyclohexanol Hydrochloride | rac-trans-2-Dimethylaminocyclohexanol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: rac-trans-2-Dimethylaminocyclohexanol Hydrochloride. CAS No. 40571-56-0. IUPAC Name: (1R,2R)-2-(dimethylamino)cyclohexan-1-ol;hydrochloride. Molecular formula: C8H17NO.ClH. Mole weight: 179.69. Catalog: APS40571560. SMILES: Cl.CN(C)[C@@H]1CCCC[C@H]1O. Format: Neat. Shipping: Room Temperature. | |
| rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride | rac-trans-4-Defluoro-4-ethoxy Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-rel-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-ethoxyphenyl)piperidine Hydrochloride (1:1), SB-242673A, Ph Eur Paroxetine Hydrochloride Impurity C. CAS No. 1346597-97-4. IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-ethoxyphenyl)piperidine;hydrochloride. Molecular formula: C21H25NO4.ClH. Mole weight: 391.89. Catalog: APS1346597974. SMILES: Cl.CCOc1ccc(cc1)[C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Format: Neat. | |
| rac-trans-Sertraline | rac-trans-Sertraline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79836-45-6. Pack Sizes: 50MG. Molecular formula: C17H17Cl2N. Mole weight: 306.23. Catalog: APS79836456. Format: Neat. Shipping: Room Temperature. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.