Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 2-Amino-1-methylimidazo[4,5-b]quinoline | A linear analogue of the food mutagen IQ. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 2-Amino-1-methylimidazo[4,5-f]quinoline | 2-Amino-1-methylimidazo[4,5-f]quinoline. Group: Biochemicals. Alternative Names: IsoIQ. Grades: Highly Purified. CAS No. 102408-25-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H10N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-methylimidazo[4,5-F]quinoline (IsoIQ) | Exhibits an extraordinarily high mutagenic potency in the Ames test. Group: Biochemicals. Alternative Names: IsoIQ. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline | 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline. Group: Biochemicals. Alternative Names: 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine; IQ. Grades: Highly Purified. CAS No. 76180-96-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H10N4. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-[2-13C] | 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-[2-13C] is a stable isotope form of IQ. IQ can be found in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Uses: Iq is highly mutagenic in the ames test. investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Synonyms: IQ-2-13C. Grade: 95%. CAS No. 210049-11-9. Molecular formula: C10[13C]H10N4. Mole weight: 199.22. |  |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2-13C Dihydrochloride | IQ is highly mutagenic in the Ames test. Investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Group: Biochemicals. Alternative Names: 3-Methyl-3H-imidazo[4,5-f]quinolin-2-amine-2-13C; IQ-2-13C Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline-[2-13C] (IQ-2-13C) | 2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline-[2-13C] (IQ-2-13C). Group: Biochemicals. Alternative Names: IQ-2-13C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-[d3] | 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-[d3] is a stable isotope form of IQ. IQ can be found in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Uses: Iq is highly mutagenic in the ames test. investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Synonyms: IQ-d3; 3-(Methyl-d3)-3H-imidazo[4,5-f]quinolin-2-amine. Grade: 95%. CAS No. 82050-10-0. Molecular formula: C11H7D3N4. Mole weight: 201.24. | |
| 2-Amino-3-methyl-3H-imidazo[4,5-F]quinoline (IQ) | IQ is highly mutagenic in the Ames test. Investigations have shown that this compound may be present in broiled fish, fried beef, commercial beef extracts and protein pyrolysates. Group: Biochemicals. Alternative Names: IQ. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-methyl-3H-imidazo[4,5-H]quinoline | A closely related isomer to the heterocyclic food mutagen IQ. Useful for biological and structure-activity studies of IQ. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-(methyl-d3)-4-methyl-3H-imidazo[4,5-f]quinoline | Mutagenic heterocyclic amines in cooked food. Group: Biochemicals. Alternative Names: MeIQ-d3; 4-Methyl-3-(methyl-d3)-3H-imidazo[4,5-f]quinolin-2-amine. Grades: Highly Purified. CAS No. 82050-11-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-methyl-Quinoline-3-carbonitrile | 2-Amino-4-methyl-Quinoline-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 28448-11-5. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-methylquinoline | 3-Amino-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-METHYLQUINOLINE;3-Quinolinamine,2-methyl-(9CI);2-Methylquinolin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 21352-22-7. Molecular formula: C10H10N2. Mole weight: 158.1998. Purity: 0.96. IUPACName: 2-methylquinolin-3-amine. Canonical SMILES: CC1=NC2=CC=CC=C2C=C1N. Density: 1.169g/cm³. Product ID: ACM21352227. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9ci) | 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,2-amino-5,6,7,8-tetrahydro-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 67960-35-4. Molecular formula: C11H14N2O2. Product ID: ACM67960354. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci) | 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinolinecarboxylicacid,4-[[(4-fluorophenyl)methyl]amino]-6-methoxy-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606104-13-6. Molecular formula: C20H19FN2O3. Product ID: ACM606104136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-3-quinolinecarbonitrile | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity PRQ; 3-Quinolinecarbonitrile, 4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-. Grade: ≥95%. CAS No. 1144516-21-1. Molecular formula: C29H27ClN6O2. Mole weight: 527.02. | |
| 4-Amino-2-methyl-8-trifluoromethoxyquinoline | 4-Amino-2-methyl-8-trifluoromethoxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-2-methyl-8-trifluoromethoxyquinoline, 1189105-74-5, SureCN437125, CTK8E4738, AKOS011484031. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-74-5. Molecular formula: C11H9F3N2O. Mole weight: 242.2. Purity: 0.96. IUPACName: 2-methyl-8-(trifluoromethoxy)quinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=CC=C2OC(F)(F)F)C(=C1)N. Product ID: ACM1189105745. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-chloro-2-methylquinoline | 4-Amino-6-chloro-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloro-2-methylquinolin-4-amine, 66735-24-8, 4-Amino-6-chloro-2-methyl-quinoline, 4-Amino-6-chloro-2-methylquinoline, 6-Chloro-2-methyl-quinolin-4-ylamine, SureCN440491, MolPort-004-850-502, BB_SC-7508, 6-chloro-2-methyl-4-quinolylamine, STK858351, ZINC17010462, AKOS002329203, AB52059, MCULE-1115905990, AK121665, 6-CHLORO-2-METHYL-4-QUINOLINAMINE, AB1009095, BB 0222176, ST50798060, 4-QUINOLINAMINE, 6-CHLORO-2-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 66735-24-8. Molecular formula: C10H9ClN2. Mole weight: 192.649. Purity: 0.96. IUPACName: 6-chloro-2-methylquinolin-4-amine. Canonical SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=C1)N. Density: 1.308g/cm³. Product ID: ACM66735248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-6-methylquinoline-3-carboxylic acid | 4-Amino-6-methylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-6-methylquinoline-3-carboxylic acid, 359427-49-9, AGN-PC-00FSOS, SureCN436603, Ambcb4036294, MolPort-004-779-642, ZINC26507421, AKOS002337241, MCULE-6200589997, AK125489, BB 0221365, ST51063456, 4-Amino-6-methyl-quinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 359427-49-9. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. Purity: 0.96. IUPACName: 4-amino-6-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC2=C(C(=CN=C2C=C1)C(=O)O)N. Density: 1.368g/cm³. Product ID: ACM359427499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Quinolinecarboxylicacid,3-amino-2-methyl- | 4-Quinolinecarboxylicacid,3-amino-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-2-METHYLQUINOLINE-4-CARBOXYLIC ACID;3-Amino-2-methylquinoline-4-carboxylic acid, 95+%;4-Quinolinecarboxylicacid,3-amino-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71881-80-6. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-amino-2-methylquinoline-4-carboxylic acid. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1N)C(=O)O. Density: 1.367g/cm³. Product ID: ACM71881806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-methylamino-7-methyl-quinoline | 5-Amino-6-methylamino-7-methyl-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N6,7-Dimethyl-5,6-quinolinediamine. Product Category: Heterocyclic Organic Compound. CAS No. 83407-42-5. Molecular formula: C11H13N3. Mole weight: 187.24. Purity: 0.96. IUPACName: 6-N,7-dimethylquinoline-5,6-diamine. Canonical SMILES: CC1=CC2=C(C=CC=N2)C(=C1NC)N. Density: 1.209g/cm³. Product ID: ACM83407425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Amino-6-methylamino-d3-quinoline | 5-Amino-6-methylamino-d3-quinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-(methylamino)quinoline | 5-Amino-6- (methylamino) quinoline. Group: Biochemicals. Alternative Names: N6-Methyl-5,6-quinolinediamine. Grades: Highly Purified. CAS No. 14204-98-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H11N3. US Biological Life Sciences. | Worldwide |
| 5-Amino-6-(methylamino)quinoline-[d3] | 5-Amino-6-(methylamino)quinoline-[d3]. Synonyms: 5-Amino-6-(methylamino-d3)quinoline; N6-Methyl-5,6-quinolinediamine-d3; 6-N-methylquinoline-5,6-diamine-d3. Grade: 95%. CAS No. 1020718-95-9. Molecular formula: C10H8D3N3. Mole weight: 176.23. | |
| 5-Amino-6-methylquinoline | 5-Amino-6-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Crystal to Powder. CAS No. 50358-35-5. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.97. Product ID: ACM50358355. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-2-amino-3-methylimidazo[4,5-f]quinoline | A major metabolite of the carcinogen 2-amino-3-methylimidazo[4,5-f]quinoline (IQ). Group: Biochemicals. Alternative Names: 2-Amino-3-methyl-. Grades: Highly Purified. CAS No. 122719-38-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 6-Aminomethylquinoline | 6-Aminomethylquinoline. Group: Biochemicals. Alternative Names: C-Quinolin-6-yl-methylamine. Grades: Highly Purified. CAS No. 99071-54-2. Pack Sizes: 1g. Molecular Formula: C10H10N2. US Biological Life Sciences. | Worldwide |
| 8-Amino-7-(methylamino)quinoline | 8-Amino-7- (methylamino) quinoline. Group: Biochemicals. Alternative Names: N7-Methyl-7,8-quinolinediamine. Grades: Highly Purified. CAS No. 1076198-84-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol | 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-59-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17N3O, Molecular Weight: 231.29. US Biological Life Sciences. | Worldwide |
| (1R,9R)-Exatecan | (1R,9R)-Exatecan is an isomer of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: (1R,9R)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione. CAS No. 2489613-15-0. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| (1R,9S)-Exatecan | (1R,9S)-Exatecan is an isomer of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1R,9S); Exatecan (1R,9S-isomer); (1R,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1R,9S)-; Exatecan Impurity 4; (1R,9S)-DX8951f. Grade: ≥95%. CAS No. 2231666-57-0. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| (1R,9S)-Exatecan mesylate | (1R,9S)-Exatecan mesylate is an isomer of Exatecan mesylate, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1R,9S-isomer); (1R,9S)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1R,9S)-, methanesulfonate (1:1); Exatecan (1R,9S) methanesulfonate; (1R,9S)-DX8951f mesylate. Grade: ≥95%. CAS No. 2231666-58-1. Molecular formula: C25H26FN3O7S. Mole weight: 531.56. | |
| (1S,9R)-Exatecan | (1S,9R)-Exatecan is an isomer of Exatecan, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: Exatecan (1S,9R); (1S,9R)-DX8951f; (1S,9R)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione; Exatecan (1S,9R-isomer); 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9R)-. Grade: ≥95%. CAS No. 2489613-17-2. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| (1S,9R)-Exatecan mesylate | (1S,9R)-Exatecan mesylate is an isomer of Exatecan mesylate, which is a DNA topoisomerase I inhibitor used to study cancer. Synonyms: (1S,9R)-1-amino-9-ethyl-5-fluoro-9-hydroxy-4-methyl-1,2,3,9,12,15-hexahydro-10H,13H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione methanesulfonate; (1S,9R)-DX8951f mesylate; Exatecan (1S,9R-isomer) mesylate; 10H,13H-Benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-10,13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S,9R)-, methanesulfonate (1:1); Exatecan (1S,9R) methanesulfonate. Grade: ≥95%. CAS No. 2938875-54-6. Molecular formula: C24H22FN3O4.CH4O3S. Mole weight: 531.56. | |
| 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile | 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile is used as a reagent in the preparation of imidazo quinoline derivatives, compounds that act as mammalian target of rapamycin (mTOR) an phosphatidylinositol 3-kinase (PI3K-kinase) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 915019-52-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H17BrN4. US Biological Life Sciences. | Worldwide |
| 2-Amino-7-furan-2-yl-7,8-dihydro-6H-quinazolin-5-one | 2-Amino-7-furan-2-yl-7,8-dihydro-6H-quinazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-5668, ST50009781, SJ000025081, BAS 01547495, AC1MJ79A, NKY80, Oprea1_616933, Oprea1_633811, CHEMBL579338, CHEMBL602521, MolPort-000-906-806, STK081142, AKOS000537713, MCULE-1174085014, EU-0010235, AG-690/40696399, 2-Amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone, 299442-43-6, 421571-66-6, 7-(3,4-Dimethoxyphenyl)-4-(2-fluorophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-3-quinolinecarboxylic acid propyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 299442-43-6. Molecular formula: C28H30FNO5. Mole weight: 229.24. Purity: 0.96. IUPACName: propyl 7-(3,4-dimethoxyphenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate. Canonical SMILES: C1C(CC(=O)C2=CN=C(N=C21)N)C3=CC=CO3. Product ID: ACM299442436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoimidazo[4,5-f]quinoline | A metabolite of the carcinogen 2-amino-3-methylimidazo[4,5-f]quinoline (IQ). Group: Biochemicals. Alternative Names: 1H-Imidazo[4,5-f]quinolin-2-amine; 2-Amino-3H-imidazo[4,5-f]quinoline. Grades: Highly Purified. CAS No. 76180-97-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-n4-(2-methypropyl)-3,4-quinolinediamine | 2-Chloro-n4-(2-methypropyl)-3,4-quinolinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-N4-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE;2-chloro-n4-(2-methypropyl)-3,4-quinolinediamine;2-CHLORO-3-AMINO-4-(2-METHYLPROPYLAMINO)QUINOLINE;2-CHLORO-3-AMINO-4-[N-(2-METHYLPROPYL)]AMINO QUINOLINE;3-AMINO-2-CHLORO-4-[(2-METHYLPROPYL)AMINO]QUINOLIN. Product Category: Heterocyclic Organic Compound. CAS No. 133860-76-1. Molecular formula: C13H16ClN3. Mole weight: 249.74. Product ID: ACM133860761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N-(3,5-dichloro-4-methoxyphenyl)-acetamide | 2-Cyano-N-(3,5-dichloro-4-methoxyphenyl)-acetamide is the impurity of the drug Bosutinib (B676095), which is a novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. It is related to 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile (D435380). Group: Biochemicals. Grades: Highly Purified. CAS No. 1821033-10-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8Cl2N2O2, Molecular Weight: 259.089999999999. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1-[(3-nitro-4-quinolinyl)amino]-2-propanol | 2-Methyl-1-[(3-nitro-4-quinolinyl)amino]-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 129655-57-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H15N3O3, Molecular Weight: 261.279999999999. US Biological Life Sciences. | Worldwide |
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane | (2R,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane. Synonyms: erythro-N-Boc-D-phenylalanine epoxide; 2-Methyl-2-propanyl {(1R)-1-[(2R)-2-oxiranyl]-2-phenylethyl}carba mate; tert-Butyl 8-quinolyl carbonate; O-tert-butoxycarbonyl-8-hydroxyquinoline; (R,R)-1-oxiranyl-2-phenylethylcarbamic acid tert-butyl ester; carbonic acid tert-butyl ester quinolin-8-yl ester; tert-Butyl-<8>chinolyl-carbonate. Grade: ≥ 95%. CAS No. 156474-21-4. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid-d4 Hydrochloride | Isotope labelled 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D4ClN3O2, Molecular Weight: 257.71. US Biological Life Sciences. | Worldwide |
| 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid Hydrochloride | 3-(5-Amino-3-methyl-1H-pyrazol-1-yl)-Benzoic Acid is a reagent used in the synthesis of quinoline derivatives used as caspase-3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1620390-43-3. Pack Sizes: 100mg, 1g. Molecular Formula: C11H12ClN3O2, Molecular Weight: 253.68. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-2-methylaniline | 3-Methoxy-2-methylaniline is a aniline derivative used in the preparation of indoles and indazoles with potential neurochemical activity, as well as in the preparation of quinoline based antiviral agents. Group: Biochemicals. Alternative Names: 2-Methyl-m-anisidine; 2-Methoxy-6-aminotoluene; 2-Methyl-3-methoxyaniline; 3-Methoxy-2-methylbenzeneamine; 3-Methoxy-2-methylphenylamine. Grades: Highly Purified. CAS No. 19500-02-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(3-chloro-4-(3-methylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/β. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[(methylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 06. CAS No. 417719-45-0. Molecular formula: C19H17ClN4O4. Mole weight: 400.82. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An impurity of Hydroxychloroquine. Hydroxychloroquine is a quinoline medication primarily used to prevent or treat malaria and manage certain autoimmune diseases such as rheumatoid arthritis and lupus erythematosus. Uses: An intermediate in the preparation of cletoquine oxalate and chloroquinolin. Synonyms: 4-(4'-Hydroxy-1'-methyl-3,4-butylamino)-7-chloroquinoline; Hydroxychloroquine EP Impurity E. Grade: 95%. CAS No. 10500-64-8. Molecular formula: C14H17ClN2O. Mole weight: 264.75. | |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol | An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino)-7-chloroquinoline. Grades: Highly Purified. CAS No. 10500-64-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol-d4 | An intermediate in the preparation of labeled Cletoquine Oxalate and Chloroquine. Group: Biochemicals. Alternative Names: 4-(4-Hydroxy-1-methyl-3,4-butylamino-d4)-7-chloroquinoline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Aminoquinaldine | matrix substance for MALDI-MS, ?99.0% (HPLC). Group: Mass spectrometry (ms)polycyclic aromatic hydrocarbons (pahs)environmental food contaminants. Alternative Names: 4-Quinolinamine, 2-methyl-, NSC 60281, Quinaldine, 4-amino- (6CI,7CI,8CI), 2-Methyl-4-quinolinamine, 4-Quinaldinamine, 2-Methyl-4-aminoquinoline, 4-Aminoquinaldine, 4-Amino-2-methylquinoline, (2-Methylquinolin-4-yl)amine. |  |
| 4-Bromo-2,8-bis(trifluoromethyl)quinoline | 4-Bromo-2,8-bis(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE;4-BROMO-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE;1-METHYL-3-(AMINOMETHYL)PIPERIDINE;2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLIN;4-Bromo-2,8-bis(trifluoromethyl)quinoline, >=98%. Product Category: Bromine Series. CAS No. 35853-45-3. Molecular formula: C11H4BrF6N. Mole weight: 344.05. Product ID: ACM35853453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | 6,8-Difluoro-1,4-dihydro-1-(N-methylformamido)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester is an intermediate of Marbofloxacin. Marbofloxacin is a carboxylic acid derivative third generation fluoroquinolone antibiotic. Synonyms: 6,8-Difluoro-1-(formylmethylamino)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 6,8-difluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1-[(2-oxoethyl)amino]-1,4-dihydro-3-quinolinecarboxylate; 3-Quinolinecarboxylic acid, 6,8-difluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-1-[(2-oxoethyl)amino]-, ethyl ester. Grade: 99%. CAS No. 158585-86-5. Molecular formula: C19H22F2N4O4. Mole weight: 408.40. | |
| AM-0687 | This active molecular is a selective PI3Kδ inhibitor. PI3Kδ is hyperactivated in B-cell malignancies and plays a vital role in the B-cell receptor pathway. AM-0687 has Cellular potency: pAKT IC50 = 0.7 nM; HWB, u (pAKT) IC 50 = 4.6 nM. AM-0687 shows excellent potency and selectivity profile in biochemical and cellular assays. Uses: Cancer drug candidate. Synonyms: AM-0687; AM 0687; AM0687. 2 - ((1S) - 1-((6-Amino-5-cyano-4-pyrimidinyl)amino)ethyl)-6-fluoro - N - methyl-3-(2-pyridinyl)-4-quinolinecarboxamide. Grade: 98%. CAS No. 1259522-94-5. Molecular formula: C23H19FN8O. Mole weight: 442.46. | |
| Amodiaquin dihydrochloride dihydrate | Amodiaquine, a 4-aminoquinoquinoline compound, is a histamine N-methyltransferase inhibitor, used as an antimalarial and anti-inflammatory agent for more than 40 years. Uses: Antimalarial. Synonyms: AMODIAQUIN DIHYDROCHLORIDE; amodiaquin dihydrochloride dihydrate; AMODIAQUINE DIHYDROCHLORIDE; AMODIAQUINE HCL; AMODIAQUIN HYDROCHLORIDE; 4-[(7-CHLORO-4-QUINOLINYL)AMINO]-2-[(DIETHYLAMINO)METHYL]PHENOL DIHYDROCHLORIDE; 4-([7-chloro-4-quinolinyl]amino)-2-([diet. Grade: >98%. CAS No. 6398-98-7. Molecular formula: C20H28Cl3N3O3. Mole weight: 464.81. | |
| Amodiaquine | Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC50 of ~20 μM. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-creso;4-((7-Chloro-4-quinolyl)amino)-alpha-(diethylamino)-o-cresol;4-[(7-Chloro-4-quinolinyl)amino]-alpha-(diethylamino)-o-cresol;7-Chloro-4-(3-diethylaminomethyl-4-hydroxyphenylamino)quinoline;Amodia. Product Category: Inhibitors. Appearance: Cyrstalline Solid. CAS No. 86-42-0. Molecular formula: C20H22ClN3O. Mole weight: 355.86. Canonical SMILES: OC1=CC=C(NC2=CC=NC3=CC(Cl)=CC=C23)C=C1CN(CC)CC. Density: 1.258. Product ID: ACM86420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amodiaquine-d10 | Amodiaquine-d10 is the deuterium labeled Amodiaquine. Amodiaquine (Amodiaquin), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor. Amodiaquine is also a Nurr1 agonist and specifically binds to Nurr1-LBD (ligand binding domain) with an EC50 of ~20 μM. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(7-Chloro-4-quinolinyl)amino]-2-[(diethylamino-d10)methyl]phenol; 4-[(7-Chloro-4-quinolyl)amino]-α-(diethylamino-d10)-o-cresol; Camochin-d10; Camoquin-d10; Camoquinal-d10; Camoquine-d10; Flavoquine-d10; Miaquin-d10; NSC 13453-10; SN-10751-d10. Product Category: Inhibitors. Appearance: Pale Yellow Solid. CAS No. 1189449-70-4. Molecular formula: C20H12D10ClN3O. Mole weight: 365.92. Purity: ≥97.0%. Canonical SMILES: ClC(C=C1)=CC2=C1C(NC3=CC(CN(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H])=C(C=C3)O)=CC=N2. Product ID: ACM1189449704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Antofloxacin hydrochloride | Antofloxacin hydrochloride is a well tolerate, orally active and broad-spectrum 8-amino-fluoroquinolone antibiotic with potent antibacterial activities. Anthofloxacin hydrochloride is a weak, reversible CYP1A2 inhibitor for the treatment of various bacterial infections. It is also used to treat acute exacerbation of chronic bronchitis (AECB), acute pyelonephritis (AP), acute cystitis and multiple folliculitis. Uses: Anti-bacterial agents. Synonyms: (S)-Antofloxacin hydrochloride; (S)-8-amino-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid hydrochloride; 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 8-amino-9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, hydrochloride (1:1), (3S)-. Grade: ≥95%. CAS No. 873888-67-6. Molecular formula: C18H22ClFN4O4. Mole weight: 412.84. | |
| AZ 5704 | AZ 5704 is a potent and selective ATM kinase inhibitor with IC50 of 0.6 nM in an enzyme inhibition assay. It exhibits 600-fold selectivity for ATM over other kinases. AZ 5704 is also orally bioavailable. Synonyms: 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide; AZ-5704; AZ5704. Grade: ≥98%. CAS No. 1941214-06-7. Molecular formula: C23H23FN6O2. Mole weight: 434.47. | |
| Belotecan hydrochloride | Belotecan hydrochloride is a topoisomerase I inhibitor. It is a synthetic and water-soluble camptothecin derivative which forms stable DNA-topoisomerase complexes during DNA replication and induces cell cycle arrest in the G2/M phase. CKD-602 has a significant effect on intracerebral glioma growth, with animals having significantly smaller tumors than those in the control group. Synonyms: 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-, hydrochloride (1:1), (4S)-; (S)-4-Ethyl-4-hydroxy-11-(2-(isopropylamino)ethyl)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; CKD 602; Belotecan monohydrochloride; (4S)-4-Ethyl-4-hydroxy-11-[2-[(1-methylethyl)amino]ethyl]-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione hydrochloride; 7-[2-(N-Isopropylamino)ethyl]-(20S)-camptothecin hydrochloride; Camtobell hydrochloride. Grade: ≥98% by HPLC. CAS No. 213819-48-8. Molecular formula: C25H27N3O4.HCl. Mole weight: 469.96. | |
| Bosutinib | A novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; SKI 606. Grades: Highly Purified. CAS No. 380843-75-4. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bosutinib | Bosutinib (SKI-606) is a novel, dual Src/Abl inhibitor with IC50 of 1.2 nM and 1 nM, respectively. Synonyms: 3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-; 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosulif; KIN 001-160; SK 606; SKI 606; SKI606; SK-I606. Grade: >98%. CAS No. 380843-75-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.45. | |
| Bosutinib-d8 | A novel Src kinase inhibitor, suppresses migration and invasion of human breast cancer cells. This is the labeled analog. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile-d8; SKI 606-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bosutinib-[d8] | Bosutinib-[d8] is the labelled analogue of Bosutinib. Bosutinib is a tyrosine kinase inhibitor promisingly for cancer therapy. Synonyms: Bosutinib D8; SKI606-d8; 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile-d8. Grade: >95%. CAS No. 2733145-45-2. Molecular formula: C26H21D8Cl2N5O3. Mole weight: 538.49. | |
| Bosutinib Isomer | Bosutinib Isomer is an isomer of Bosutinib. Synonyms: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosutinib isomer 4; PF-06651481; PF-06651481-00. Grade: > 95%. CAS No. 1391063-17-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.46. | |
| Bosutinib Isomer Methanoate | Bosutinib Isomer is the 3,5-dichloro-4-methoxy isomer of Bosutinib. It has been reported that this compound has been offered incorrectly as Bosutinib (B676095) C&E News 90 (21) 2012 34-35 and Levinson NM, Boxer SG (2012) Structural and Spectroscopic Analysis of the Kinase Inhibitor Bosutinib and an Isomer of Bosutinib Binding to the Abl Tyrosine Kinase Domain. PLoS ONE 7(4): e29828. doi:10. 1371/journal. pone. 0029828. Group: Biochemicals. Alternative Names: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile Methanoate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bosutinib methanoate | Bosutinib methanoate. Group: Biochemicals. Alternative Names: 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile methanoate; SKI 606 methanoate. Grades: Highly Purified. CAS No. 918639-10-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H33Cl2N5O4. US Biological Life Sciences. | Worldwide |
| Bosutinib monohydrate | Bosutinib hydrate is a Src/Abl inhibitor used in the treatment of chronic myeloid leukemia (CML), a type of cancer that affects the blood and bone marrow. Bosutinib is a tyrosine kinase inhibitor that works by blocking the activity of BCR-ABL, a protein that promotes the growth of abnormal leukemia cells in patients with CML. BCR-ABL is formed as a result of a genetic abnormality known as the Philadelphia chromosome. It is indicated for the treatment of adults with newly diagnosed chronic phase CML as well as CML that is resistant or intolerant to prior therapy, including imatinib. Synonyms: Bosutinib hydrate; 3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-, hydrate (1:1); 4-[(2,4-Dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile hydrate; Bosulif hydrate; KIN 001-160 hydrate; SK 606 hydrate; SKI 606 hydrate. Grade: 98%. CAS No. 918639-08-4. Molecular formula: C26H29Cl2N5O3.H2O. Mole weight: 548.46. | |
| Bosutinib N-oxide | Bosutinib N-oxide is an impurity of Bosutinib, a BCR-ABL and src tyrosine kinase inhibitor used as an antineoplastic agent. Synonyms: 3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-4-oxido-1-piperazinyl)propoxy]-. Grade: 95%. CAS No. 2468737-96-2. Molecular formula: C26H29Cl2N5O4. Mole weight: 546.4. | |
| BRD 6989 | BRD 6989 is a small molecule inhibitor with high selectivity for CDK8 over CDK19. It is an analog of the natural product cortistatin A (dCA), which inhibits CDK8 and upregulates IL-10. BRD 6989 selectively binds a complex of CDK8 with an IC50 of 200 nM. It also inhibits IFNγ-induced phosphorylation of STAT1 at Ser 727 site in BMDCs. It may be useful for inflammatory disorders. Synonyms: 2-Amino-5,6,7,8-tetrahydro-6-methyl-4-(3-pyridinyl)-3-quinolinecarbonitrile; BRD-6989; BRD6989. Grade: ≥98%. CAS No. 642008-81-9. Molecular formula: C16H16N4. Mole weight: 264.33. | |
| Carbostyril 124 | Carbostyril 124. Group: other materials. Alternative Names: 7-amino-4-methyl-2(1h)-quinolinon; 7-AMINO-4-METHYL-2(1H)-QUINOLINONE; 7-AMINO-2-HYDROXY-4-METHYLQUINOLINE; CARBOSTYRIL 7; CARBOSTYRIL 124; 7-amino-4-methyl-2-quinolone; CARBOSTYRIL 12499%; 7-amino-4-methylquinolin-2(1H)-one. CAS No. 19840-99-4. Product ID: 7-amino-4-methyl-1H-quinolin-2-one. Molecular formula: 174.2g/mol. Mole weight: C10H10N2O. CC1=CC(=O)NC2=C1C=CC(=C2)N. InChI=1S/C10H10N2O/c1-6-4-10 (13)12-9-5-7 (11)2-3-8 (6)9/h2-5H, 11H2, 1H3, (H, 12, 13). MJXYFLJHTUSJGU-UHFFFAOYSA-N. |  |
| Carbostyril 124 | Suitable as a laser dye. Group: Biochemicals. Alternative Names: 7-Amino-4-methyl-2(1H)-quinolinone; 7-Amino-4-methyl-carbostyril; 2-Hydroxy-4-methyl-7-aminoquinoline; 4-Methyl-7-aminocarbostyril; 7-Amino-2-hydroxy-4-methylquinoline; Carbostyryl 7. Grades: Highly Purified. CAS No. 19840-99-4. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
