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| Product | Description | |
|---|---|---|
| Indoline impurity 10 | Indoline impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H16N2. Mole Weight: 200.29. Catalog: APB11137. |  |
| Indoline impurity 11 | Indoline impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 421578-44-1. Molecular Formula: C16H14BrN3OS2. Mole Weight: 408.33. Catalog: APB421578441. | |
| Indoline impurity 12 | Indoline impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 219655-02-4. Molecular Formula: C18H16N2OS2. Mole Weight: 340.46. Catalog: APB219655024. | |
| Indoline impurity 14 | Indoline impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1093086-32-8. Molecular Formula: C9H9NO2. Mole Weight: 163.18. Catalog: APB1093086328. | |
| Indoline impurity 15 | Indoline impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 90196-41-1. Molecular Formula: C8H6N2O3. Mole Weight: 178.15. Catalog: APB90196411. | |
| Indoline impurity 1 (Epalrestat impurities) | Indoline impurity 1 (Epalrestat impurities). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1408072-62-7. Molecular Formula: C19H25NO2. Mole Weight: 299.41. Catalog: APB1408072627. | |
| Indoline impurity 2 | Indoline impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H23NO3. Mole Weight: 301.39. Catalog: APB11135. | |
| Indoline impurity 3 | Indoline impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 752184-07-9. Molecular Formula: C13H15NO. Mole Weight: 201.27. Catalog: APB752184079. | |
| Indoline impurity 4 | Indoline impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1365920-38-2. Molecular Formula: C26H31NO2. Mole Weight: 389.53. Catalog: APB1365920382. | |
| Indoline impurity 5 | Indoline impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H25N3O5. Mole Weight: 435.48. Catalog: APB11136. | |
| Indoline impurity 6 | Indoline impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2788-23-0. Molecular Formula: C12H8N2O. Mole Weight: 196.21. Catalog: APB2788230. | |
| Bromfenac Impurity (7-(4-bromobenzoyl)indoline-2,3-dione) | Bromfenac Impurity (7-(4-bromobenzoyl)indoline-2,3-dione) is a metabolite of Bromfenac sodium. Synonyms: AHR 11652. Grades: > 95%. CAS No. 241825-88-7. Molecular formula: C15H8BrNO3. Mole weight: 330.14. |  |
| Bromfenac Impurity 3 | Bromfenac Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-bromobenzoyl)indoline-2,3-dione. CAS No. 241825-88-7. Molecular Formula: C15H8BrNO3. Mole Weight: 330.13. Catalog: APB241825887. | |
| Efinaconazole Impurity 28 | Efinaconazole Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R)-3-((1H-1,2,4-triazol-1-yl)methyl)-6-fluoro-3-hydroxy-2-methyl-4'-methylenespiro[indoline-1,1'-piperidin]-1-ium fluoride. CAS No. 2252350-11-9. Molecular Formula: C18H22FN4O·F. Mole Weight: 348.4. Catalog: APB2252350119. | |
| Epinephrine Impurity 4 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1H-Indole-3-sulfonic acid, 2,3,5,6-tetrahydro-1-methyl-5,6-dioxo-; 2,3,5,6-Tetrahydro-1-methyl-5,6-dioxo-1H-indole-3-sulfonic acid; 3-Indolinesulfonic acid, 5,6-dihydro-1-methyl-5,6-dioxo-. CAS No. 94217-53-5. Molecular formula: C9H9NO5S. Mole weight: 243.24. | |
| Nintedanib Impurity 6 (Intedanib Impurity 6) | BIBF 1202 is the major in-vivo metabolite of BIBF 1120, which is an oral triple angiokinase inhibitor targeting VEGFR, PDGFR, FGFR. It is a related compound of Intedanib, which is an indolinone derivative that inhibits angiokinase and an antitumor agent. It is a novel treatment modality in oncology through blockade of the vascular endothelial growth factor (VEGF) signaling pathway thus inhibition of tumor angiogenesis. Uses: Bibf 1202 is a novel treatment modality in oncology through blockade of the vascular endothelial growth factor (vegf) signaling pathway thus inhibition of tumor angiogenesis. Synonyms: BIBF-1202; BIBF 1202; BIBF1202. (3Z) -2, 3-Dihydro-3- [ [ [4- [methyl [ (4-methyl-1-piperazinyl) acetyl] amino] phenyl] amino] phenylmethylene] -2-oxo-1H-indole-6-carboxylic acid;(Z)-3-(((4-(N-methyl-2-(4-methylpiperazin-1 -yl)acetamido)phenyl)amino) (phenyl)methylene)-2-oxoindoline-6-carboxylic acid;Nintedanib Impurity 5. Grades: >98%. CAS No. 894783-71-2. Molecular formula: C30H31N5O4. Mole weight: 525.60. | |
| Nintedanib Impurity J | Nintedanib Impurity J. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 2-oxo-3-(phenyl(piperidin-1-yl)methylene)indoline-6-carboxylate. Molecular Formula: C22H22N2O3. Mole Weight: 362.42. Catalog: APB01468. | |
| Nintedanib Impurity K | Nintedanib Impurity K. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 2-oxo-3-(phenyl(piperidin-1-yl)methylene)indoline-6-carboxylate. Molecular Formula: C35H39N5O5. Mole Weight: 609.71. Catalog: APB01467. | |
| Nintedanib Impurity L | Nintedanib Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-methyl 1-acetyl-2-oxo-3-(phenyl(piperidin-1-yl)methylene)indoline-6-carboxylate. Molecular Formula: C24H24N2O4. Mole Weight: 404.46. Catalog: APB01465. | |
| Noradrenochrome | Noradrenochrome is an impurity of Noradrenaline, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: 1H-Indole-5,6-dione, 2,3-dihydro-3-hydroxy-; Cyclized norepinephrine ortho-quinone; Norepinephrine Impurity 21; 3-Hydroxy-5,6-indolinedione. Grades: ≥95%. CAS No. 490-89-1. Molecular formula: C8H7NO3. Mole weight: 165.15. | |
| Tadalafil EP Impurity I | Tadalafil EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8a'R)-6'-(benzo[d][1,3]dioxol-5-yl)-2'-methyl-2',3',8',8a'-tetrahydro-1'H-spiro[indoline-3,7'-pyrrolo[1,2-a]pyrazine]-1',2,4'(6'H)-trione. CAS No. 2378614-29-8. Molecular Formula: C22H19N3O5. Mole Weight: 405.4. Catalog: APB2378614298. | |
| 2(3H)-Benzofuranone | 2(3H)-Benzofuranone is used in the synthesis of indolinones and analogues in the treatment of cancers. Also used in the synthesis of antitumor bis-indole derivatives. Impurity in the synthesis of Azoxystrobin (A965150). Group: Biochemicals. Alternative Names: 2,3-Dihydrobenzofuran-2-one; 2-Benzofuranone; 2-Coumaranone; 2-Coumarone; 3H-Benzofuran-2-one; Benzo[b]furan-2(3H)-one; Cumaranone; Isophthalide; NSC 227414; o-Hydroxyphenylacetic acid γ-lactone; α-Coumaranone. Grades: Highly Purified. CAS No. 553-86-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 2H-Indol-2-one,1,3-dihydro-4-[2-(propylamino)ethyl]- | An impurity of Ropinirole. Ropinirole acts as a D2, D3 and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2 and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1 and β-adrenoreceptors. Uses: A metabolite of ropinirole. Synonyms: 4-(2-(Propylamino)ethyl)indolin-2-one; 1,3-Dihydro-4-[2-(propylamino)ethyl]-2H-indol-2-one; Monopropyl ropinirole. Grades: > 95%. CAS No. 106916-16-9. Molecular formula: C13H18N2O. Mole weight: 218.29. | |
| 6-Hydroxy-2-indolinone | 6-Hydroxy-2-indolinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-hydroxyindolin-2-one. CAS No. 6855-48-7. Molecular Formula: C8H7NO2. Mole Weight: 149.15. Catalog: APB6855487. | |
| Aceclofenac EP Impurity I | Aceclofenac EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,6-dichlorophenyl)indolin-2-one. CAS No. 15362-40-0. Molecular Formula: C14H9Cl2NO. Mole Weight: 278.13. Catalog: APB15362400. | |
| Aripiprazole Impurity 14 | Aripiprazole Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-bromobutoxy)indolin-2-one. Molecular Formula: C12H14BrNO2. Mole Weight: 284.15. Catalog: APB03095. | |
| Bromfenac Impurity 2 | Bromfenac Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-bromobenzoyl)indolin-2-one. CAS No. 91713-91-6. Molecular Formula: C15H10BrNO2. Mole Weight: 316.15. Catalog: APB91713916. | |
| Diclofenac Amide | A potential prodrug of Diclofenac and possible impurity during its commercial synthesis. Group: Biochemicals. Alternative Names: 1-(2,6-Dichlorophenyl)-1,3-dihydro-2H-indol-2-one; 1- (2, 6-Dichlorophenyl) oxindole; N-(2,6-dichlorophenyl)-2-indolinone; NSC 621845; Diclofenac Lactam; USP DIclofenac Related Compound A. Grades: Highly Purified. CAS No. 15362-40-0. Pack Sizes: 5mg, 10mg, 100mg. US Biological Life Sciences. | Worldwide |
| Diclofenac EP Impurity E (Oxindole) | Diclofenac EP Impurity E (Oxindole). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: indolin-2-one. CAS No. 59-48-3. Molecular Formula: C8H7NO. Mole Weight: 133.05. Catalog: APB59483. | |
| N-Despropyl Ropinirole HCl | An impurity of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-(2-(propylamino)ethyl)indolin-2-one hydrochloride. Grades: > 95%. CAS No. 173990-76-6. Molecular formula: C13H18N2O.HCl. Mole weight: 254.76. | |
| Ropinirole EP Impurity B (Hydrochloride) | Ropinirole EP Impurity B (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-((2-methylpentyl)amino)ethyl)indolin-2-one hydrochloride. CAS No. 221264-33-1. Molecular Formula: C16H24N2O·HCl. Mole Weight: 296.84. Catalog: APB221264331. | |
| Ropinirole EP Impurity D | Ropinirole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-Despropyl Ropinirole; 4-(2-(propylamino)ethyl)indolin-2-one. CAS No. 106916-16-9. Molecular Formula: C13H18N2O. Mole Weight: 218.14. Catalog: APB106916169. | |
| Ropinirole EP Impurity F | Ropinirole EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-hydroxyethyl)indolin-2-one. CAS No. 139122-19-3. Molecular Formula: C10H11NO2. Mole Weight: 177.20. Catalog: APB139122193. | |
| Ropinirole Impurity 10 | Ropinirole Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-chloroethyl)indolin-2-one. CAS No. 168476-59-3. Molecular Formula: C10H10ClNO. Mole Weight: 195.65. Catalog: APB168476593. | |
| Silodosin Impurity 7 | A metabolite of Silodosin, Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: (R) -5- (2- ( (2- (2- (2, 2, 2-Trifluoroethoxy) phenoxy) ethyl) amino) propyl) indoline-7-carboxamide; Deshydroxypropyl Silodosin. Grades: > 95%. Molecular formula: C22H26F3N3O3. Mole weight: 437.47. | |
| Silodosin Related Impurity | An intermediate in the synthesis of (R)-Silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: 5-(2-Aminopropyl)-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile; 3-(7-Cyano-5-(2-(amino)propyl)indolin-1-yl)propyl Benzoate. Grades: > 95%. CAS No. 1338365-54-0. Molecular formula: C22H25N3O2. Mole weight: 363.46. | |
| (S)-Silodosin (Silodosin Impurity 4) | A stereoisomer of silodosin. Silodosin is an α1-adrenoceptor antagonist for the treatment of benign prostatic hypertrophy. Synonyms: (S) -1- (3-Hydroxypropyl) -5- (2- ( (2- (2- (2, 2, 2-trifluoroethoxy) phenoxy) ethyl) amino) propyl) indoline-7-carboxamide. Grades: > 95%. Molecular formula: C25H32F3N3O4. Mole weight: 495.55. | |
| Ziprasidone Impurity 14 (Dihydrochloride) | Ziprasidone Impurity 14 (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-5-(2-(piperazin-1-yl)ethyl)indolin-2-one dihydrochloride. Molecular Formula: C14H18ClN3O·2HCl. Mole Weight: 352.03. Catalog: APB01832. | |
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