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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-6-quinolinecarboxylic acid | 1,2,3,4-Tetrahydro-6-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-6-QUINOLINECARBOXYLIC ACID;1,2,3,4-Tetrahydroquinoline-6-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5382-49-0. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid. Canonical SMILES: C1CC2=C(C=CC(=C2)C(=O)O)NC1. Density: 1.223g/cm³. Product ID: ACM5382490. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 1,2,3,4-Tetrahydroquinoline-6-carboxylate, 177478-49-8, 1,2,3,4-Tetrahydro-quinoline-6-carboxylic acid methyl ester, 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid methyl ester, SureCN45146, AGN-PC-0156BG, AC1Q43O0, CTK4D6509, MolPort-002-506-788, ZINC12357136, AKOS005255822, AC-7425, AG-E-27742, GL-0842, MCULE-7889843786, AK-82582, AB1000711, KB-216245, EN300-67795, I14-17213. Product Category: Heterocyclic Organic Compound. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.2292. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Density: 1.123g/cm³. Product ID: ACM177478498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid. Group: Biochemicals. Alternative Names: 1-Boc-3,4-dihydro-2H-quinoline-2-carboxylic acid; 3,4-Dihydro-2H-quinoline-1,2-dicarboxylic acid 1-tert-butyl ester. Grades: Highly Purified. CAS No. 123811-87-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid | 1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 852916-95-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13NO4S, Molecular Weight: 255.29. US Biological Life Sciences. | Worldwide |
| 3-Quinolinecarboxylicacid,6-bromo-1,2,3,4-tetrahydro- | 3-Quinolinecarboxylicacid,6-bromo-1,2,3,4-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885278-13-7. Molecular formula: C10H10BrNO2. Mole weight: 256.1. Product ID: ACM885278137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester | 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER;methyl 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylate;REF DUPL: 6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 511230-72-1. Molecular formula: C11H12NO2Br. Mole weight: 270.12. Purity: 0.96. IUPACName: methyl 6-bromo-1,2,3,4-tetrahydroquinoline-2-carboxylate. Canonical SMILES: COC(=O)C1CCC2=C(N1)C=CC(=C2)Br. Density: 1.451g/cm³. Product ID: ACM511230721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Desethyl Irinotecan | 11-Desethyl Irinotecan is an impurity of the DNA topoisomerase inhibitor Irinotecan (I767500). Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin. Grades: Highly Purified. CAS No. 103816-16-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 11-Desethyl Irinotecan-d10 | 11-Desethyl Irinotecan-d10. Group: Biochemicals. Alternative Names: (4S)-4-Ethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid-d10; 1H-Pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.-d10; 10- [4- (1-Piperidino) -1-piperidinocarbonyloxy] camptothecin-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H24D10N4O6, Molecular Weight: 568.69. US Biological Life Sciences. | Worldwide |
| 12-Hydroxy irinotecan | 12-Hydroxy irinotecan. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid (4S)-4,11-diethyl-3,4,12,14-tetrahydro- 4, 12-dihydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl ester; (4S) -4, 11-Diethyl-4, 12-dihydroxy-9-[ (4-piperidinopiperidino) carbonyloxy]-1H-pyrano[3', 4': 6, 7]indolizino[1, 2-b]quinoline-3, 14 (4H, 12H) -dione; RPR 112524. Grades: Highly Purified. CAS No. 185336-12-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C33H38N4O7. US Biological Life Sciences. | Worldwide |
| 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-quinoline-4-carboxylic aci | 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-quinoline-4-carboxylic aci. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXYPHENYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 943114-19-0. Molecular formula: C20H17NO2. Mole weight: 303.354. Purity: 0.96. IUPACName: 4-Quinolinecarboxylic acid, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Density: 1.256±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM943114190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Chembrdg-bb 5790744 | Chembrdg-bb 5790744. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5790744;6-METHYL-8-NITRO-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 354815-34-2. Molecular formula: C14H14N2O4. Mole weight: 274.27. Product ID: ACM354815342. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clopyralid 95% tech | Clopyralid 95% tech. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadiindisaeure; Butadiindicarbonsaeure; Diacetylen-dicarbonsaeure; 2,4-Hexadiynedioic acid; Diacetylenedicarboxylic acid; hexadiynedioic acid; hexa-2,4-diyne-1,6-dioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072-17-6. Molecular formula: C13H12INO2. Mole weight: 341.14435;g/mol. Purity: 0.96. IUPACName: 6-iodo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylicacid. Canonical SMILES: C1C=CC2C1C(NC3=C2C=CC=C3I)C(=O)O. Product ID: ACM1072176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Irinotecan | Irinotecan is a topoisomerase I inhibitor for LoVo cells and HT-29 cells with IC50 of 15.8 μM and 5.17 μM, respectively. It is used for the treatment of colon and rectum cancers. It binds to topoisomerase I-DNA complex, preventing religation of the DNA strand and leading to double-strand DNA breakage and cell death. Uses: Topoisomerase i inhibitors. Synonyms: Irinophore C; Irinotecan lactone; Irinotecan mylan; Onivyde; 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-Bipiperidine]-1'-carboxylic Acid deriv.; (S)-[1,4'-Bipiperidine]-1'-carboxylic Acid 4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester; Camptosar; Irinotecanum; CPT-11; CPT 11; CPT11; (+)-Irinotecan. Grades: ≥98%. CAS No. 97682-44-5. Molecular formula: C33H38N4O6. Mole weight: 586.68. |  |
| (+)-ITD-1 | (+)-ITD-1 is the (+)-enantiomer of ITD 1 that is more active. ITD-1 is a selective inhibitor of TGFβ/Smad signaling (IC50 values 0.46 μM and 6.90 μM for (+)-ITD 1 and (-)-ITD 1, respectively for TGF-β inhibition) that clears the type II TGFβ receptor from the cell surface. ITD 1 promotes the differentiation of cardiomyocytes and cardiogenesis in murine embryonic stem cell (mESCs). Synonyms: ITD-1; 1099644-42-4; ITD 1; ITD1; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate; (+)-ITD 1; 1409968-46-2; 4-[1,1'-Biphenyl]-4-yl-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-3-quinolinecarboxylic acid ethyl ester; Ethyl 4-([1,1'-biphenyl]-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate; ethyl 4-(biphenyl-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;6-{(1R)-1-[8-Fluoro-6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl}-3-(2-methoxyethoxy)-1,6-naphthyridin-5(6H) -one; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate; ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Grades: 99%. CAS No. 1409968-46-2. Molecular formula: C27H29NO3. Mole weight: 415.52. | |
| L-689,560 | L-689,560 is a potent antagonist at the glycine-NMDA receptor site. It is a bioactive chemical. Synonyms: L689560; L 689560; L-689560; trans-(±)-5,7-Dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-2-quinolinecarboxylic Acid; rel-(2R,4S)-5,7-Dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-2-quinolinecarboxylic Acid; (2R,4S)-rel-5,7-Dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-2-quinolinecarboxylic Acid; trans-5,7-Dichloro-1,2,3,4-tetrahydro-4-[[(phenylamino)carbonyl]amino]-2-quinolinecarboxylic Acid; trans-2-Carboxy-5,7-dichloro-4-phenylaminocarbonylamino-1,2,3,4-tetrahydroquinoline; (2S,4R)-5,7-dichloro-4-[(phenylcarbamoyl)amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid. Grades: ≥99% by HPLC. CAS No. 139051-78-8. Molecular formula: C17H15Cl2N3O3. Mole weight: 380.23. | |
| Nadifloxacin isomer 3 | An impurity of Nadifloxacin, which is a potent, broad-spectrum, quinolone agent approved for topical use in acne vulgaris and skin infections. Synonyms: 9-fluoro-5-methyl-1-oxo-8-(4-oxopyridin-1(4H)-yl)-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid. Grades: > 95%. Molecular formula: C19H15FN2O4. Mole weight: 354.34. | |
| Nadifloxacin isomer 4 | An impurity of Nadifloxacin, which is a potent, broad-spectrum, quinolone agent approved for topical use in acne vulgaris and skin infections. Synonyms: 8-amino-9-fluoro-5-methyl-1,7-dioxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid. Grades: > 95%. Molecular formula: C15H15FN2O4. Mole weight: 306.3. | |
| Virantmycin | Virantmycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Virantmycin, NSC 374127, CID100206, NSC374127, LS-141710, 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-3-chloro-2-(3,4-dimethyl-3-pentenyl)-2-(methoxymethyl)-, (2S-trans)-, 6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-pentenyl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, 76417-04-4. Product Category: Heterocyclic Organic Compound. CAS No. 76417-04-4. Molecular formula: C19H26ClNO3. Mole weight: 351.867640 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid. Product ID: ACM76417044. Alfa Chemistry ISO 9001:2015 Certified. | |
| 21s-Argatroban | 21s-Argatroban. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[[(3S)-1,2,3,4-tetrahydro-3-methyl-8-quinolinyl]sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 121785-72-6. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Purity: 0.96. IUPACName: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[[(3S)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C. Product ID: ACM121785726. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS-593214 | BMS-593214 is an active-site, direct FVIIa inhibitor. It displayed direct, competitive inhibition of human FVIIa in the hydrolysis of a tripeptide substrate with Ki of 5 nM. Synonyms: BMS593214; BMS 593214; 2'-(2-Carbamimidoyl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinolin-6-yl)-5'-hydroxy-4'-methoxy-biphenyl-4-carboxylic acid. Grades: >98%. CAS No. 1004551-40-9. Molecular formula: C31H27N3O4. Mole weight: 505.56. | |
| Irinotecan hydrochloride | Irinotecan hydrochloride. Group: Biochemicals. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic Acid (4S)-4,11-Diethyl-3,4,12,14- tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinolin-9-yl Ester Hydrochloride Trihydrate; Campto; CPT11; Irinotecan hydrochloride trihydrate. Grades: Highly Purified. CAS No. 100286-90-6,136572-09-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C33H38N4O6·HCl. US Biological Life Sciences. | Worldwide |
| Irinotecan Hydrochloride | (1,4'-bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12,14-tetrahydro-4-hydroxy- 3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, mono; trihydrate. CAS No. 136572-09-3. Product ID: 8-04245. Molecular formula: C33H38N4O6.HCl.3H2O. Mole weight: 677.2. Properties: |  |
| Irinotecan, Hydrochloride Salt, Trihydrate ([1,4-Bipiperidine]-1-carboxylic Acid (S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3, 4, 6, 7]indolizino[1, 2-b]quinolin-9-yl Ester, HCl Trihydrate) | Irinotecan (CPT-11) is a topoisomerase I inhibitor. It is a semisynthetic analog of the natural alkaloid camptothecin and has an active metabolite SN-38 (7-Ethyl-10-hydroxycamptothecin). During the S phase of the cell cycle, camptothecins selectively bind to and stabilize topoisomerase I-DNA complexes, inhibiting religation, causing the accumulation of topoisomerase I-mediated single-strand DNA breaks in the DNA, and producing irreversible double-strand DNA breaks that lead to cell death. Group: Biochemicals. Grades: Highly Purified. CAS No. 136572-09-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Irinotecan, Hydrochloride, Trihydrate ([1,4-Bipiperidine]-1-carboxylic Acid (S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3, 4, 6, 7]indolizino[1, 2-b]quinolin-9-yl Ester, HCl Trihydrate) | A DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: [1,4-Bipiperidine]-1-carboxylic acid (S)-4, 11-diethyl-3, 4, 12, 14-tetrahydro-4-hydroxy-3, 14-dioxo-1H-pyrano[3, 4, 6, 7]indolizino[1, 2-b]quinolin-9-yl ester, Hcl Trihydrate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Simmitecan Hydrochloride | This active molecular is a topoisomerase I inhibitor originated by ShangHai HaiHe Pharmaceutical. Simmitecan is also a promising water-soluble prodrug of chimmitecan using for the treatment of Solid tumours. In Aug 2016, ShangHai HaiHe Pharmaceutical planed a phase I study in Solid tumours (Monotherapy, Combination therapy) or Colorectal cancer (Combination therapy) in China. Uses: Solid tumours. Synonyms: [1,4'-Bipiperidine]-1'-carboxylic acid, (4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-10-(2-propen-1-yl)-1H-pyrano[3',4':6,7]indolizino[1,2- b]quinolin-9-yl ester, hydrochloride (1:1);951290-31-6 (Simmitecan). Grades: 98%. CAS No. 1247847-78-4. Molecular formula: C34H38N4O6.HCl. Mole weight: 635.16. | |
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