Alfa Chemistry Analytical Products - 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 | |
|---|---|---|
| Dapoxetine Impurity 77 | Dapoxetine Impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-chloro-1-phenylpropan-1-ol. CAS No. 100306-34-1. Molecular Formula: C9H11ClO. Mole Weight: 170.64. Catalog: APB100306341. |  |
| Dapoxetine Impurity 79 | Dapoxetine Impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-phenylpropan-1-ol. CAS No. 1565-74-8. Molecular Formula: C9H12O. Mole Weight: 136.19. Catalog: APB1565748. | |
| Dapoxetine impurity 8 | Dapoxetine impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(cinnamyloxy)naphthalene. CAS No. 1091626-77-5. Molecular Formula: C19H16O. Mole Weight: 260.33. Catalog: APB1091626775. | |
| Dapoxetine Impurity 80 | Dapoxetine Impurity 80. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-1-phenylpropane-1,3-diol. CAS No. 103548-16-9. Molecular Formula: C9H12O2. Mole Weight: 152.19. Catalog: APB103548169. | |
| Daprodustat impurity 17 | Daprodustat impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10468-40-3. Molecular Formula: C12H21N. Mole Weight: 179.31. Catalog: APB10468403. | |
| Daptomycin Impurity B2 Trifluoroacetic Acid Salt | Daptomycin Impurity B2 Trifluoroacetic Acid Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007326. Format: Neat. Shipping: Room Temperature. | |
| Daptomycin Impurity beta-Isomer | Daptomycin Impurity beta-Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,6S,9S,19R,22S,25R)-31-((S)-2-((S)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-25-(3-aminopropyl)-22-(carboxymethyl)-6-((S)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-19. CAS No. 123180-72-3. Molecular Formula: C72H101N17O26. Mole Weight: 1620.67. Catalog: APB123180723. | |
| Darapladib-impurity | Darapladib-impurity. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007328. Format: Neat. Shipping: Room Temperature. | |
| Darolutamide | Darolutamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide. CAS No. 1297538-32-9. Molecular Formula: C19H19ClN6O2. Mole Weight: 398.85. Catalog: APB1297538329. | |
| Darolutamide Impurity 1 | Darolutamide Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-4-(1H-pyrazol-3-yl)benzonitrile. CAS No. 1297537-37-1. Molecular Formula: C10H6ClN3. Mole Weight: 203.63. Catalog: APB1297537371. | |
| Darolutamide Impurity 2 | Darolutamide Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-5-acetyl-N-(1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-1H-pyrazole-3-carboxamide. CAS No. 1297537-33-7. Molecular Formula: C19H17ClN6O2. Mole Weight: 396.83. Catalog: APB1297537337. | |
| Darunavir impurity 12 | Darunavir impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1932353-11-1. Molecular Formula: C7H10O4. Mole Weight: 158.15. Catalog: APB1932353111. | |
| Darunavir impurity 17 | Darunavir impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 192800-79-6. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB192800796. | |
| Darunavir impurity 18 | Darunavir impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402142-62-4. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB1402142624. | |
| Darunavir impurity 19 | Darunavir impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1932330-83-0. Molecular Formula: C7H10O4. Mole Weight: 158.15. Catalog: APB1932330830. | |
| Darunavir Impurity 2 | Darunavir Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl ((2S,3R)-4-(4-amino-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate. CAS No. 1526916-57-3. Molecular Formula: C22H31N3O5S. Mole Weight: 449.56. Catalog: APB1526916573. | |
| Darunavir impurity 20 | Darunavir impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1546918-97-1. Molecular Formula: C34H45N3O11S. Mole Weight: 703.8. Catalog: APB1546918971. | |
| Darunavir impurity 3 | Darunavir impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402142-63-5. Molecular Formula: C27H37N3O7S. Mole Weight: 547.67. Catalog: APB1402142635. | |
| Darunavir impurity 4 | Darunavir impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1546918-95-9. Molecular Formula: C27H37N3O7S. Mole Weight: 547.67. Catalog: APB1546918959. | |
| Darunavir Impurity A | Darunavir Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide. CAS No. 169280-56-2. Molecular Formula: C20H29N3O3S. Mole Weight: 391.53. Catalog: APB169280562. | |
| Dasatinib Impurity 2 | Dasatinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1417651-54-7. Molecular Formula: C21H16Cl3N7OS. Mole Weight: 520.82. Catalog: APB1417651547. | |
| D-Aspartic acid (Aspartate impurity 3) | D-Aspartic acid (Aspartate impurity 3). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1783-96-6. Molecular Formula: C4H7NO4. Mole Weight: 133.1. Catalog: APB1783966. | |
| Daunorubicin hydrochloride impurity 1 | Daunorubicin hydrochloride impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 126643-96-7. Molecular Formula: C27H31NO10. Mole Weight: 529.54. Catalog: APB126643967. | |
| Daunorubicin hydrochloride impurity 7 | Daunorubicin hydrochloride impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125515-17-5. Molecular Formula: C21H20O8. Mole Weight: 400.38. Catalog: APB125515175. | |
| Daunorubicin impurity 13 | Daunorubicin impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100992-86-7. Molecular Formula: C21H20O7. Mole Weight: 384.38. Catalog: APB100992867. | |
| Daunorubicin Impurity 20 | Daunorubicin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione. CAS No. 1010447-40-1. Molecular Formula: C34H35NO10. Mole Weight: 617.64. Catalog: APB1010447401. | |
| Daunorubicin valerate | Daunorubicin valerate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-oxo-2-((2S,4S)-2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)ethyl pentanoate. CAS No. 158699-93-5. Molecular Formula: C26H26O10. Mole Weight: 498.48. Catalog: APB158699935. | |
| D-β-Tocopherol | D-β-Tocopherol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16698-35-4. Molecular Formula: C28H48O2. Mole Weight: 416.69. Catalog: APB16698354. | |
| Deacetyl Ketoconazole | Deacetyl Ketoconazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67914-61-8. Pack Sizes: 100MG. IUPAC Name: 1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine. Molecular Formula: C24H26Cl2N4O3. Mole Weight: 489.39. Catalog: APS67914618. SMILES: Clc1ccc (c (Cl)c1)[C@@]2 (Cn3ccnc3)OC[C@H] (COc4ccc (cc4)N5CCNCC5)O2. Format: Neat. Shipping: Room Temperature. | |
| Decarboxy Ciprofloxacin | Decarboxy Ciprofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ciprofloxacin Imp. E (EP), 1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one, Decarboxylated Ciprofloxacin,Ciprofloxacin Hydrochloride Imp. E (EP). CAS No. 105394-83-0. Pack Sizes: 10MG. IUPAC Name: 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one. Molecular Formula: C16H18FN3O. Mole Weight: 287.33. Catalog: APS105394830A. SMILES: Fc1cc2C(=O)C=CN(C3CC3)c2cc1N4CCNCC4. Format: Neat. Shipping: Room Temperature. | |
| Decarboxy Enrofloxacin | Decarboxy Enrofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone, 1-Cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4(1H)-one. CAS No. 131775-99-0. IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4-one. Molecular Formula: C18H22FN3O. Mole Weight: 315.39. Catalog: APS131775990. SMILES: CCN1CCN (CC1)c2cc3N (C=CC (=O)c3cc2F)C4CC4. Format: Neat. | |
| Decarboxy Gatifloxacin Dihydrochloride | Decarboxy Gatifloxacin Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007342. Format: Neat. Shipping: Room Temperature. | |
| Dechloroclozapine | Dechloroclozapine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine. CAS No. 1977-7-7. Molecular Formula: C18H20N4. Mole Weight: 292.38. Catalog: APB1977077. | |
| Decitabine Impurity DCY | Decitabine Impurity DCY. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-chlorobenzoate. CAS No. 1126-46-1. Molecular Formula: C8H7ClO2. Mole Weight: 170.59. Catalog: APB1126461. | |
| Decitabine Intermediate CR | Decitabine Intermediate CR. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R, 3R, 5R) -5- (4-amino-2-oxo-1, 3, 5-triazin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate. CAS No. 1034301-08-0. Molecular Formula: C22H18Cl2N4O6. Mole Weight: 505.31. Catalog: APB1034301080. | |
| Decitabine Related Compound A | Decitabine Related Compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1019659-87-0. Molecular Formula: C21H18Cl2O7. Mole Weight: 453.27. Catalog: APB1019659870. | |
| DEET-d10 | DEET-d10. Uses: For analytical and research use. Group: Enviromental toxicology. CAS No. 1215576-01-4. Molecular Formula: C12H7D10NO. Mole Weight: 201.33. Catalog: APS1215576014. Format: Neat. | |
| Deferasirox 2-Glucuronide | Deferasirox 2-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1233196-92-3. Molecular Formula: C27H23N3O10. Mole Weight: 549.49. Catalog: APB1233196923. | |
| Deferasirox Acyl-β-D-glucuronide | Deferasirox Acyl-β-D-glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1233196-91-2. Molecular Formula: C27H23N3O10. Mole Weight: 549.49. Catalog: APB1233196912. | |
| Deferasirox EP Impurity A | Deferasirox EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Deferasirox Impurity 7; 2-hydroxy-N-(2-hydroxybenzoyl)benzamide. CAS No. 1972-71-0. Molecular Formula: C14H11NO4. Mole Weight: 257.24. Catalog: APB1972710. | |
| Deferasirox Impurity 10 | Deferasirox Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoate. CAS No. 1266741-05-2. Molecular Formula: C22H17N3O4. Mole Weight: 387.39. Catalog: APB1266741052. | |
| Deferasirox Impurity 12 | Deferasirox Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1688656-86-1. Molecular Formula: C28H16N2O6S. Mole Weight: 508.5. Catalog: APB1688656861. | |
| Deferasirox Impurity 16 | Deferasirox Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395346-29-8. Molecular Formula: C23H17N3O6. Mole Weight: 431.4. Catalog: APB1395346298. | |
| Deferasirox Impurity 18 | Deferasirox Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1688656-83-8. Molecular Formula: C42H28N6O8S. Mole Weight: 776.78. Catalog: APB1688656838. | |
| Deferasirox Impurity 8 | Deferasirox Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(3,3'-(sulfinylbis(2-hydroxy-5,1-phenylene))bis(5-(2-hydroxyphenyl)-1H-1,2,4-triazole-3,1-diyl))dibenzoic acid. CAS No. 1688156-84-9. Molecular Formula: C42H28N6O9S. Mole Weight: 792.77. Catalog: APB1688156849. | |
| Deferasirox Isopropyl Ester | Deferasirox Isopropyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1266741-29-0. Molecular Formula: C24H21N3O4. Mole Weight: 415.45. Catalog: APB1266741290. | |
| Deferasirox Salicyloyl Ester | Deferasirox Salicyloyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1395346-28-7. Molecular Formula: C28H19N3O6. Mole Weight: 493.48. Catalog: APB1395346287. | |
| Deferiprone impurity 1 | Deferiprone impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1248282-93-0. Molecular Formula: C6H12N2O. Mole Weight: 128.18. Catalog: APB1248282930. | |
| Deferiprone Impurity 3 | Deferiprone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxy-2-methylpyridin-4(1H)-one. CAS No. 17184-19-9. Molecular Formula: C6H7NO2. Mole Weight: 125.13. Catalog: APB17184199. | |
| Deflazacort impurity 1 | Deflazacort impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13649-57-5. Molecular Formula: C23H29NO5. Mole Weight: 399.49. Catalog: APB13649575. | |
| Deflazacort impurity 2 | Deflazacort impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13649-88-2. Molecular Formula: C23H29NO4. Mole Weight: 383.49. Catalog: APB13649882. | |
| Deflazacort impurity 4 | Deflazacort impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1262053-48-4. Molecular Formula: C25H31NO7. Mole Weight: 457.52. Catalog: APB1262053484. | |
| Deflazacort impurity 5 | Deflazacort impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1425664-43-2. Molecular Formula: C23H28INO4. Mole Weight: 509.38. Catalog: APB1425664432. | |
| Defluoro Linezolid | Defluoro Linezolid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 556801-15-1. Molecular Formula: C16H21N3O4. Mole Weight: 319.36. Catalog: APS556801151. SMILES: CC (=O)NC[C@H]1CN (C (=O)O1)c2ccc (cc2)N3CCOCC3. Format: Neat. | |
| Defluoro N-Benzyl Paroxetine Hydrochloride | Defluoro N-Benzyl Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001460. Format: Neat. | |
| Defluoro Paroxetine Hydrochloride | Defluoro Paroxetine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007352. Format: Neat. Shipping: Room Temperature. | |
| Deglutathin impurity 5 | Deglutathin impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1676-73-9. Molecular Formula: C12H15NO4. Mole Weight: 237.26. Catalog: APB1676739. | |
| Dehydro Amlodipine | Dehydro Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Ethyl 5-Methyl 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate, Amlodipine Imp. D (EP), Amlodipine USP Related Compound A, Amlodipine Related Compound A (USP) as free base, Amlodipine USP RC A,Amlodipine Besilate Imp. D (EP). CAS No. 113994-41-5. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate. Molecular Formula: C20H23ClN2O5. Mole Weight: 406.86. Catalog: APS113994415. SMILES: CCOC (=O)c1c (COCCN)nc (C)c (C (=O)OC)c1c2ccccc2Cl. Format: Neat. | |
| Dehydro Amlodipine Oxalate | Dehydro Amlodipine Oxalate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1216406-90-4. IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate;oxalic acid. Molecular Formula: C20H23ClN2O5.C2H2O4. Mole Weight: 496.89. Catalog: APS1216406904. SMILES: CCOC (=O)c1c (COCCN)nc (C)c (C (=O)OC)c1c2ccccc2Cl. OC (=O)C (=O)O. Format: Neat. | |
| Dehydroberberine Chloride | Dehydroberberine Chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112077-81-3. Molecular Formula: C20H16ClNO4. Mole Weight: 369.8. Catalog: APB112077813. | |
| Dehydro Lercanidipine | Dehydro Lercanidipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dimethyl-4-(3-nitrophenyl)-3,5-Pyridinedicarboxylic acid 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester (9CI), Dehydro Lercanidipine, Dehydrolercanidipine. CAS No. 887769-34-8. IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate. Molecular Formula: C36H39N3O6. Mole Weight: 609.71. Catalog: APS887769348. SMILES: COC (=O)c1c (C)nc (C)c (C (=O)OC (C) (C)CN (C)CCC (c2ccccc2)c3ccccc3)c1c4cccc (c4)[N+] (=O)[O-]. Format: Neat. | |
| Dehydro Loperamide | Dehydro Loperamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Loperamide Imp. H (EP), 4-[4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide,Loperamide Hydrochloride Imp. H (EP). CAS No. 61299-42-1. IUPAC Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide. Molecular Formula: C29H31ClN2O. Mole Weight: 459.02. Catalog: APS61299421. SMILES: CN (C)C (=O)C (CCN1CCC (=CC1)c2ccc (Cl)cc2) (c3ccccc3)c4ccccc4. Format: Neat. | |
| Dehydro-O-Desmethyl Venlafaxine | Dehydro-O-Desmethyl Venlafaxine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346600-38-1. Molecular Formula: C16H23NO. Mole Weight: 245.37. Catalog: APB1346600381. | |
| Dehydro Olmesartan Medoxomil | Dehydro Olmesartan Medoxomil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Olmesartan Medoxomil Imp C (EP),1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester, 1H-Imidazole-5-carboxylic acid, 4-(1-methylethenyl)-2-propyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. CAS No. 879562-26-2. IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-isopropenyl-2-propyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. Molecular Formula: C29H28N6O5. Mole Weight: 540.57. Catalog: APS879562262. SMILES: CCCc1nc (C (=C)C)c (C (=O)OCC2=C (C)OC (=O)O2)n1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| Dehydro Silodosin | Dehydro Silodosin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 175870-21-0. Pack Sizes: 10MG. IUPAC Name: 1- (3-hydroxypropyl) -5-[ (2R) -2-[2-[2- (2, 2, 2-trifluoroethoxy) phenoxy]ethylamino]propyl]indole-7-carboxamide. Molecular Formula: C25H30F3N3O4. Mole Weight: 493.52. Catalog: APS175870210. SMILES: C[C@H] (Cc1cc (C (=O)N)c2c (ccn2CCCO)c1)NCCOc3ccccc3OCC (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
| Deiodo Amiodarone | Deiodo Amiodarone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Amiodarone Hydrochloride Imp. C (EP), Amiodarone Hydrochloride Imp. C (EP) as Hydrochloride, Amiodarone Imp. C (EP), (2-Butylbenzofuran-3-yl)[4-[2-(diethylamino)ethoxy]-3-iodo-phenyl]methanone Hydrochloride. Pack Sizes: 10MG. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone;hydrochloride. Molecular Formula: C25H30INO3.ClH. Mole Weight: 555.88. Catalog: APS007355. SMILES: Cl. CCCCc1oc2ccccc2c1C (=O)c3ccc (OCCN (CC)CC)c (I)c3. Format: Neat. Shipping: Room Temperature. | |
| Delafloxacin Impurity 13 | Delafloxacin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(6-amino-3,5-difluoropyridin-2-yl)-7-(3-(3-((1-(6-amino-3,5-difluoropyridin-2-yl)-3-carboxy-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)amino)-2-hydroxypropoxy)azetidin-1-yl)-8-chloro-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1093185-35-3. Molecular Formula: C36H24Cl2F6N8O8. Mole Weight: 881.52. Catalog: APB1093185353. | |
| Delta2-Cephalexin | Delta2-Cephalexin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[(2R)-aminophenylacetyl]amino]-3-methyl-8-oxo-, (6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 7-[[(2R)-aminophenylacetyl]amino]-3-methyl-8-oxo-, (6R,7R)- (9CI). CAS No. 79750-46-2. IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid. Molecular Formula: C16H17N3O4S. Mole Weight: 347.39. Catalog: APS79750462. SMILES: CC1=CS[C@@H]2[C@H] (NC (=O)[C@H] (N)c3ccccc3)C (=O)N2C1C (=O)O. Format: Neat. | |
| delta4-Cephalexin Diketopiperazine (Technical Grade) | delta4-Cephalexin Diketopiperazine (Technical Grade). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS007358. Format: Neat. Shipping: Room Temperature. | |
| Delta4-Pregnen-20Alpha-ol-3-one | Delta4-Pregnen-20Alpha-ol-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Progesterone EP Impurity B. CAS No. 145-14-2. Pack Sizes: 5MG. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H32O2. Mole Weight: 316.48. Catalog: APS145142. SMILES: C[C@H] (O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C. 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.