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| Product | Description | |
|---|---|---|
| Afatinib impurity 77 | Afatinib impurity 77. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: isopropyl 2-chloro-2-oxoacetate. CAS No. 26404-20-6. Molecular Formula: C5H7ClO3. Mole Weight: 150.56. Catalog: APB26404206. |  |
| Afatinib impurity 78 | Afatinib impurity 78. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-4-fluoro-3-nitrobenzoic acid. Molecular Formula: C7H5FN2O4. Mole Weight: 200.12. Catalog: APB02598. | |
| Afatinib impurity 79 | Afatinib impurity 79. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(oxiran-2-yl)acetate. CAS No. 32223-97-5. Molecular Formula: C6H10O3. Mole Weight: 130.14. Catalog: APB32223975. | |
| Afatinib impurity 8 | Afatinib impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 314771-88-5. Molecular Formula: C18H14ClFN4O4. Mole Weight: 404.78. Catalog: APB314771885. | |
| Afatinib impurity 80 | Afatinib impurity 80. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-(dimethylamino)-3-hydroxybutanoate. CAS No. 90227-57-9. Molecular Formula: C8H17NO3. Mole Weight: 175.23. Catalog: APB90227579. | |
| Afatinib impurity 81 | Afatinib impurity 81. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4-bromo-3-hydroxybutanoate. CAS No. 32224-01-4. Molecular Formula: C6H11BrO3. Mole Weight: 211.05. Catalog: APB32224014. | |
| Afatinib impurity 82 | Afatinib impurity 82. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(3-chloro-4-fluorophenyl)-4-(dimethylamino)-N-(6-((E)-4-(dimethylamino)but-2-enamido)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-yl)but-2-enamide. Molecular Formula: C30H34ClFN6O4. Mole Weight: 597.08. Catalog: APB02596. | |
| Afatinib impurity 84 | Afatinib impurity 84. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-3-((tert-butyldimethylsilyl)oxy)-4-chlorobutanal. Molecular Formula: C10H21ClO2Si. Mole Weight: 236.81. Catalog: APB02595. | |
| Afatinib Impurity 85 | Afatinib Impurity 85. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-dimethyl 2-(tosyloxy)succinate. Molecular Formula: C13H16O7S. Mole Weight: 316.33. Catalog: APB02594. | |
| Afatinib Impurity 86 | Afatinib Impurity 86. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-fluoroquinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular Formula: C20H18ClF2N5O. Mole Weight: 417.84. Catalog: APB02593. | |
| Afatinib Impurity 87 | Afatinib Impurity 87. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N-(3-chloro-4-fluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine. Molecular Formula: C18H14ClFN4O4. Mole Weight: 404.78. Catalog: APB02591. | |
| Afatinib Impurity 88 | Afatinib Impurity 88. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-N4-(3-chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. Molecular Formula: C18H16ClFN4O2. Mole Weight: 374.8. Catalog: APB02592. | |
| Afatinib Impurity 89 | Afatinib Impurity 89. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-5-hydroxypyrrolidin-2-one. CAS No. 2223677-58-3. Molecular Formula: C22H20ClFN4O4. Mole Weight: 458.87. Catalog: APB2223677583. | |
| Afatinib Impurity 90 | Afatinib Impurity 90. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3-chloro-4-fluorophenyl)amino)-6-nitroquinazolin-7-ol. Molecular Formula: C14H8ClFN4O3. Mole Weight: 334.69. Catalog: APB02590. | |
| Afatinib Impurity 91 | Afatinib Impurity 91. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(3-chloro-4-fluorophenoxy)-7-fluoro-6-nitroquinazoline. Molecular Formula: C14H6ClF2N3O3. Mole Weight: 337.67. Catalog: APB02589. | |
| Afatinib Impurity 92 | Afatinib Impurity 92. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-ol. Molecular Formula: C14H7ClFN3O3. Mole Weight: 319.68. Catalog: APB02587. | |
| Afatinib Impurity 93 | Afatinib Impurity 93. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-chloro-3-fluorophenyl)-7-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine. Molecular Formula: C20H10Cl2F2N4O2. Mole Weight: 447.22. Catalog: APB02588. | |
| Afatinib Impurity 94 | Afatinib Impurity 94. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-(3-chloro-4-fluorophenoxy)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular Formula: C24H24ClFN4O4. Mole Weight: 486.92. Catalog: APB02586. | |
| Afatinib Impurity 95 | Afatinib Impurity 95. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-7-(3-chloro-4-fluorophenyl)-6-((E)-4-(dimethylamino)but-2-enamido)quinazolin-4-yl 4-(dimethylamino)but-2-enoate. Molecular Formula: C26H27ClFN5O3. Mole Weight: 511.98. Catalog: APB02584. | |
| Afatinib Impurity 96 | Afatinib Impurity 96. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-(4-((4-chloro-3-fluorophenyl)amino)-7-(3-chloro-4-fluorophenyl)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular Formula: C26H21Cl2F2N5O. Mole Weight: 528.38. Catalog: APB02585. | |
| Afatinib Impurity 97 | Afatinib Impurity 97. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-((3-chloro-4-hydroxyphenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular Formula: C24H26ClN5O4. Mole Weight: 483.95. Catalog: APB02583. | |
| Afatinib impurity A | Afatinib impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(3-chloro-4-fluorophenyl)-6-nitro-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine. Molecular Formula: C18H14ClFN4O4. Mole Weight: 404.78. Catalog: APB02321. | |
| Afatinib Impurity A | An analogue of Afatinib. Synonyms: 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)?-6-nitro-7-[[(3R)?-tetrahydro-3-furanyl]?oxy]?-. Grades: > 95%. CAS No. 402855-07-6. Molecular formula: C18H14ClFN4O4. Mole weight: 404.79. |  |
| Afatinib Impurity AFT-8 | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib Impurity QJJ; N-[4-((3-Chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)-3-hydroxybutenamide; Butanamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-3-hydroxy-. Grades: ≥95%. CAS No. 2323570-72-3. Molecular formula: C24H27ClFN5O4. Mole weight: 503.95. | |
| Afatinib impurity B | Afatinib impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N4-(3-chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. CAS No. 314771-76-1. Molecular Formula: C18H16ClFN4O2. Mole Weight: 374.8. Catalog: APB314771761. | |
| Afatinib Impurity B | An analogue of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Afatinib-des(4-dimethylamino-2-en-1-oxo)butyl; N4-(3-Chloro-4-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-4,6-quinazolinediamine; (S)-N4-(3-Chloro-4-fluorophenyl)-7-((tetrahydrofuran-3-yl)oxy)quinazoline-4,6-diamine. Grades: > 95%. CAS No. 314771-76-1. Molecular formula: C18H16ClFN4O2. Mole weight: 374.81. | |
| Afatinib impurity C | Afatinib impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. CAS No. 945553-91-3. Molecular Formula: C24H25ClFN5O3. Mole Weight: 485.94. Catalog: APB945553913. | |
| Afatinib Impurity C | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: 2-Butenamide, N-[4-[(3-chloro-4-fluorophenyl)?amino]?-7-[[(3R)?-tetrahydro-3-furanyl]?oxy]?-6-quinazolinyl]?-4-(dimethylamino)?-, (2E)?-. Grades: > 95%. CAS No. 945553-91-3. Molecular formula: C24H25ClFN5O3. Mole weight: 485.95. | |
| Afatinib Impurity CSEJXA | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (S)-N1-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-N2,N2-dimethyloxalamide (Afatinib Impurity; (S)-N1-(4-((3-CHLORO-4-FLUOROPHENYL)AMINO)-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)-N2,N2-DIMETHYLOXALAMIDE; Afatinib Impurity CSEJXA; CS-0164258; E82032; (S)-N1-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-N2,N2-dimethyloxalamide (Afatinib Impurity pound(c). Grades: ≥95%. CAS No. 2223677-66-3. Molecular formula: C22H21ClFN5O4. Mole weight: 473.88. | |
| Afatinib Impurity CSZ | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Grades: ≥95%. Molecular formula: C22H20ClFN4O5. Mole weight: 474.87. | |
| Afatinib impurity D | Afatinib impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,Z)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide; Z-Afatinib. CAS No. 1680184-59-1. Molecular Formula: C24H25ClFN5O3. Mole Weight: 485.94. Catalog: APB1680184591. | |
| Afatinib Impurity D | An analogue of Afatinib, a medication indicated for the treatment of non-small cell lung carcinoma (NSCLC). Synonyms: (2Z)-Afatinib; Z-Afatinib; (S,Z)-N-(4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Grades: > 95%. CAS No. 1680184-59-1. Molecular formula: C24H25ClFN5O3. Mole weight: 485.95. | |
| Afatinib impurity E | Afatinib impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-((3,4-dichlorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular Formula: C24H25Cl2N5O3. Mole Weight: 502.39. Catalog: APB02319. | |
| Afatinib Impurity ESS | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Grades: ≥95%. Molecular formula: C30H34ClFN6O4. Mole weight: 597.09. | |
| Afatinib impurity F | Afatinib impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-((3,4-difluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular Formula: C24H25F2N5O3. Mole Weight: 469.48. Catalog: APB02318. | |
| Afatinib impurity G | Afatinib impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-((4-chloro-3-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Molecular Formula: C24H25ClFN5O3. Mole Weight: 485.94. Catalog: APB02317. | |
| Afatinib impurity H | Afatinib impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide. Molecular Formula: C22H20ClFN4O3. Mole Weight: 442.87. Catalog: APB02316. | |
| Afatinib impurity I | Afatinib impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-4-bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide. Molecular Formula: C22H19BrClFN4O3. Mole Weight: 521.77. Catalog: APB02315. | |
| Afatinib Impurity I | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: Bromo-Afatinib; (S,E)-4-bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide. Grades: ≥95%. CAS No. 1637254-93-3. Molecular formula: C22H19BrClFN4O3. Mole weight: 521.78. | |
| Afatinib impurity J | Afatinib impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-4-(dimethylamino)-N-(4-hydroxy-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide. Molecular Formula: C18H22N4O4. Mole Weight: 358.39. Catalog: APB02314. | |
| Afatinib Impurity J | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (2E)-N-[3,4-Dihydro-4-oxo-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide; (S,E)-4-(DIMETHYLAMINO)-N-(4-HYDROXY-7-((TETRAHYDROFURAN-3-YL)OXY)QUINAZOLIN-6-YL)BUT-2-ENAMIDE; (S,e)-4-(dimethylamino)-N-(4-oxo-7-((tetrahydrofuran-3-yl)oxy)-3,4-dihydroquinazolin-6-yl)but-2-enamide; Afatinib Impurity J; SCHEMBL17352060; SCHEMBL17352063; GSUSIQVMAQBROU-PCAWENJQSA-N; CS-0164268; E82037; (S,E)-4-(Dimethylamino)-N-(4-hydroxy-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity). Grades: > 95%. CAS No. 1456696-14-2. Molecular formula: C18H22N4O4. Mole weight: 358.4. | |
| Afatinib Impurity JXH | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]formamide; Des(N,N-Dimethylprop-2-enyl-1-Amine) Afatinib. Grades: ≥95%. CAS No. 2223677-60-7. Molecular formula: C19H16ClFN4O3. Mole weight: 402.81. | |
| Afatinib impurity K | Afatinib impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(methylamino)but-2-enamide. Molecular Formula: C23H23ClFN5O3. Mole Weight: 471.91. Catalog: APB02313. | |
| Afatinib impurity L | Afatinib impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-4-((4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-N,N-dimethyl-4-oxobut-2-en-1-amine oxide; Afatinib N-Oxide. Molecular Formula: C24H25ClFN5O4. Mole Weight: 501.94. Catalog: APB02311. | |
| Afatinib impurity M | Afatinib impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-chloro-3-fluorophenyl)-6-fluoro-7-nitronaphthalen-1-amine. Molecular Formula: C16H9ClF2N2O2. Mole Weight: 334.7. Catalog: APB02312. | |
| Afatinib impurity MLJ | Afatinib impurity MLJ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-4-((4-((4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-1-(dimethylamino)-4-oxobutan-2-yl)oxy)-4-oxobut-2-enoic acid. Molecular Formula: C28H29ClFN5O7. Mole Weight: 602.01. Catalog: APB02597. | |
| Afatinib Impurity N-Oxide | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (S,E)-4-((4-((3-Chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)amino)-N,N-dimethyl-4-oxobut-2-en-1-amine oxide. Grades: ≥95%. CAS No. 2413212-11-8. Molecular formula: C24H25ClFN5O4. Mole weight: 501.94. | |
| Afatinib Impurity O | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (S,E)-4-broMo-N-(4-((3-chloro-4-fluorophenyl)aMino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enaMide; (E)-4-bromo-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]but-2-enamide; Bromo-Afatinib; C22H19BrClFN4O3; AFATINIB IMPURITY O; SCHEMBL16398947; SCHEMBL16398952; IQJWAIKYBNTYPG-YUKKFKLSSA-N; CS-0164267; (2E)-4-Bromo-N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-2-butenamide; (S,E)-4-Bromo-N-(4-((3-chloro-4-fluorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)but-2-enamide (Afatinib Impurity). Grades: ≥95%. Molecular formula: C18H15FN4O4. Mole weight: 370.34. | |
| Afatinib impurity ODQ | Afatinib impurity ODQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6,6'-((E)-diazene-1,2-diyl)bis(N-(3-chloro-4-fluorophenyl)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine). Molecular Formula: C36H28Cl2F2N8O4. Mole Weight: 745.56. Catalog: APB02274. | |
| Afatinib impurity OLQ | Afatinib impurity OLQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-6,6'-(hydrazine-1,2-diyl)bis(N-(3-chloro-4-fluorophenyl)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-4-amine). Molecular Formula: C36H30Cl2F2N8O4. Mole Weight: 747.58. Catalog: APB02273. | |
| Afatinib impurity OYQ | Afatinib impurity OYQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-1,2-bis(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)diazene oxide. Molecular Formula: C36H28Cl2F2N8O5. Mole Weight: 761.56. Catalog: APB02272. | |
| Afatinib Impurity Q | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Grades: ≥95%. Molecular formula: C14H7ClF2N4O2. Mole weight: 336.68. | |
| Afatinib Impurity QA | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Grades: ≥95%. Molecular formula: C18H16ClFN4O3. Mole weight: 390.80. | |
| Afatinib impurity QAQ | Afatinib impurity QAQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(3-chloro-4-fluorophenyl)-6-(hydroxyamino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine. Molecular Formula: C18H16ClFN4O3. Mole Weight: 390.8. Catalog: APB02275. | |
| Afatinib impurity QJJ | Afatinib impurity QJJ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)-3-hydroxybutanamide. CAS No. 2323570-72-3. Molecular Formula: C24H27ClFN5O4. Mole Weight: 503.95. Catalog: APB2323570723. | |
| Afatinib Impurity SCl | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: (S,E)-N-(4-((3,4-Dichlorophenyl)amino)-7-((tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)-4-(dimethylamino)but-2-enamide. Grades: ≥95%. CAS No. 2223677-63-0. Molecular formula: C24H25Cl2N5O3. Mole weight: 502.39. | |
| Afatinib impurity SHO | Afatinib impurity SHO. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N2-bis(4-((3-chloro-4-fluorophenyl)amino)-7-(((S)-tetrahydrofuran-3-yl)oxy)quinazolin-6-yl)oxalamide. CAS No. 2223677-65-2. Molecular Formula: C38H30Cl2F2N8O6. Mole Weight: 803.6. Catalog: APB2223677652. | |
| Afatinib Impurity SM2A | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Synonyms: 2-Butenamide, 4-(dimethylamino)-N,N-dimethyl-. Grades: ≥95%. CAS No. 1862246-17-0. Molecular formula: C8H16N2O. Mole weight: 156.23. | |
| Afatinib Impurity WZYGNH2 | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Grades: ≥95%. Molecular formula: C18H16ClFN4O2. Mole weight: 370.80. | |
| Afatinib Impurity WZYGNO2 | An impurity of Afatinib, a medication used to treat non-small cell lung carcinoma (NSCLC). Grades: ≥95%. Molecular formula: C18H14ClFN4O4. Mole weight: 404.78. | |
| Afatinib impurity YHQ | Afatinib impurity YHQ. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-N-(3-chloro-4-fluorophenyl)-6-nitroso-7-((tetrahydrofuran-3-yl)oxy)quinazolin-4-amine. Molecular Formula: C18H14ClFN4O3. Mole Weight: 388.78. Catalog: APB02276. | |
| AFB-guanine | AFB-guanine. Group: Biochemicals. Alternative Names: (6aS, 8R, 9R, 9aR)-8-(2-Amino-1, 6-dihydro-6-oxo-7H-purin-7-yl)-2, 3, 6a, 8, 9, 9a-hexahydro-9-hydroxy-4-methoxy-cyclopenta[c]furo[3', 2':4, 5]furo[2, 3-h][1]benzopyran-1, 11-dione. Grades: Highly Purified. CAS No. 63425-04-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C22H17N5O8. US Biological Life Sciences. |  Worldwide |
| AFB-Guanine Acetic Acid Salt | Acetic acid of a guanine adduct of Aflatoxin B1. Synonyms: (6aS,8R,9R,9aR)-8-(2-Amino-1,6-dihydro-6-oxo-7H-purin-7-yl)-2,3,6a,8,9,9a-hexahydro-9-hydroxy-4-methoxy-cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione Acetic Acid. Grades: 95%. Molecular formula: C24H21N5O10. Mole weight: 539.45. | |
| AFC | AFC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-4-trifluoromethylcoumarin. Product Category: Other Fluorophores. CAS No. 53518-15-3. Molecular formula: C10H6F3NO2. Mole weight: 229.15. Product ID: ACM53518153. Alfa Chemistry ISO 9001:2015 Certified. |  |
| AF-DX 116 | AF-DX 116 has been found to be a selective mAChR M2 antagonist. Synonyms: Otenzepad; AF-DX 116; AF-DX-116; AF-DX116; 11-[[2-[(Diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one. Grades: ≥98% by HPLC. CAS No. 102394-31-0. Molecular formula: C24H31N5O2. Mole weight: 421.54. | |
| AF-DX 116 (Muscarinic Receptor (mAChR) M2 Antagonist, AF-DX 116, Otenzepad, AF-DX116, AF-DX-116, AFDX116) | Selective presynaptic muscarinic receptor M2 antagonist with cardioselectivity. Exhibits antiarrhythmic effects in vivo, also shown to reverse the memory impairment effect of insulin in a mouse model. Group: Biochemicals. Grades: Highly Purified. CAS No. 102394-31-0. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| AF-DX 384 | AF-DX 384 has been found to be a mAChR M2/M4 selective antagonist. Uses: Parasympatholytics. Synonyms: N-[2-[2-[(Dipropylamino)methyl]-1-piperidinyl]ethyl]-5,6-dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide. Grades: ≥98% by HPLC. CAS No. 118290-26-9. Molecular formula: C27H38N6O2. Mole weight: 478.64. | |
| AF-DX 384 | AF-DX 384 is a selective antagonist of M2 and M4 muscarinic acetylcholine receptors ( K i s =6.03 and 10 nM, respectively) [1]. AF-DX 384 reverses deficits in novel object recognition and passive avoidance in aged rats, as well as in young rats with impairments induced by scopolamine [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 118290-26-9. Pack Sizes: 5 mg. Product ID: HY-107652. |  |
| AF-DX 384 | AF-DX 384. Group: Biochemicals. Grades: Purified. CAS No. 118290-26-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Afegostat | Afegostat is a pharmacological chaperone, which specifically and reversibly binds acid-β-glucosidase ( GCase ) in the endoplasmic reticulum (ER) with high affinity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-Isofagomine; Isofagomine. CAS No. 169105-89-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-14829. | |
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