Tetrahydro Quinoline Carboxylic Acid Suppliers USA
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 | |
---|---|---|
1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER;AKOS BBS-00001383;REF DUPL: 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester;2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester. CAS No. 63430-79-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
1,2,3,4-Tetrahydro-quinoline-7-carboxylic acid methyl ester hydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-quinoline-7-carboxylic acid methyl ester hydrochloride. Group: Heterocyclic Organic Compound. CAS No. 597562-79-3. Molecular formula: C11H14ClNO2. Mole weight: 227.68736. | |
1-Methanesulfonyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 |
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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
11-Desethyl Irinotecan Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 11-Desethyl Irinotecan. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates; Impurity Standards. Alternative Names: [1,4'-Bipiperidine]-1'-carboxylic acid, 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, (S)-, 10-[4-(1-Piperidino)-1-piperidinocarbonyloxy]camptothecin, 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline, [1,4'-bipiperidine]-1'-carboxylic acid deriv., 11-Desethyl irinotecan, (4S)-4-Ethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[1,4'-Bipiperidine]-1'-carboxylic acid, (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, (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 [1,4'-bipiperidine]-1'-carboxylate. CAS No. 103816-16-6. Molecular formula: C31H34N4O6. Mole weight: 558.62. Catalog: APS103816166. SMILES: CC[C@@]1 (O)C (=O)OCC2=C1C=C3N (Cc4cc5cc (OC (=O)N6CCC (CC6)N7CCCCC7)ccc5nc34)C2=O. Format: Neat. Product Type: Impurity. | |
11-Desethyl Irinotecan-d10 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
12-Hydroxy Irinotecan (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 12-Hydroxy Irinotecan (Mixture of Diastereomers). Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: (4S)-4,11-Diethyl-4,12-dihydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate,[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, 12-Hydroxy Irinotecan, [1,4'-Bipiperidine]-1'-carboxylic acid, 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)-, RPR 112524. CAS No. 185336-12-3. Pack Sizes: 1MG. Molecular formula: C33H38N4O7. Mole weight: 602.68. Catalog: APS185336123. SMILES: CCc1c2C (O)N3C (=O)C4=C (C=C3c2nc5ccc (OC (=O)N6CCC (CC6)N7CCCCC7)cc15)[C@@] (O) (CC)C (=O)OC4. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid Quick inquiry Where to buy Suppliers range | 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 |
(2S,4S)-Argatroban Quick inquiry Where to buy Suppliers range | (2S,4S)-Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: [2S-[1(2R*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid,(2S,4S)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, (2S,4S)-Argatroban. CAS No. 189264-03-7. IUPAC Name: (2S,4S)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS189264037. SMILES: C[C@H]1CCN ([C@@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
8-Ethyl Irinotecan Quick inquiry Where to buy Suppliers range | 8-Ethyl Irinotecan. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: (4S)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-Bipiperidine]-1'-carboxylate, Irinotecan Hydrochloride Trihydrate Imp. C (EP),(4S)-4,8,11-Triethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl [1,4'-Bipiperidine]-1'-carboxylic Acid Ester, 8-Ethyl Irinotecan, (4S)-4,8,11-triethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate. CAS No. 947687-02-7. Molecular formula: C35H42N4O6. Mole weight: 614.73. Catalog: APS947687027. SMILES: CCc1cc2nc3C4=CC5=C (COC (=O)[C@]5 (O)CC)C (=O)N4Cc3c (CC)c2cc1OC (=O)N6CCC (CC6)N7CCCCC7. Format: Neat. Product Type: Impurity. | |
Argatroban Quick inquiry Where to buy Suppliers range | Argatroban. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Argipidin,(2R,4R)-1-[(2S)-5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, OM 805, MCI 9038, Slonnon, Argatra, Argipidine, Acova, MD 805, DK 7419, Argatroban, GN 1600, Novastan, [2R-[1(2S*),2α,4β]]-[partial]-1-[5-[(Aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic acid, MQPA. CAS No. 74863-84-6. IUPAC Name: (2R,4R)-1-[(2S)-5-carbamimidamido-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid. Molecular formula: C23H36N6O5S. Mole weight: 508.63. Catalog: APS74863846. SMILES: C[C@@H]1CCN ([C@H] (C1)C (=O)O)C (=O)[C@H] (CCCNC (=N)N)NS (=O) (=O)c2cccc3CC (C)CNc23. Format: Neat. | |
BMS-593214 Quick inquiry Where to buy Suppliers range | 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. | |
Coumarin 314 Quick inquiry Where to buy Suppliers range | Coumarin 314, 55804-66-5, Coumarin 504, Ethyl 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, coumarin-314, CCRIS 4963, EINECS 259-825-1, WM5MO60RUO, NSC 338967, CHEBI:51940, NSC338967, NSC-338967, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, Ethyl 4-oxo-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2(7),5,8-tetraene-5-carboxylate, 1H,5H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate, ethyl 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate, Ethyl 2,3,6,7-tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate, MFCD00051334, UNII-WM5MO60RUO, COUMARIN314, Oprea1_687293, SCHEMBL194640, CCRIS-4963, CHEMBL2000369, DTXSID4069052, Coumarin 314, Dye content 97 %, BBL028024, STK409685, AKOS000813874, NCI60_002992, VS-08649, LS-188646, pyrido[3,2,1-ij]quinoline-10-carboxylate, 5-(4-Nitrophenyl)isoxazole-3-carboxylicAcid, C-314, C2268, FT-0624077, VU0549387-1, EN300-240267, T71057, A913750, Q27123014, F9995-0517, Ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f], ethyl 1,2,4,5-tetrahydro-3H,6H,10H-1-benzopyrano[9,9a,1-gh]quinolizin- 10-one-9-oate, Ethyl 6,7,9,10-tetrahydro-8H,11H-quinolizino[9,9a, 1-gh]coumarin-3-carboxylate, 1H,11H-[1]Benzopyrano[6,7,8-ij]quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, ethyl ester, ETHYL 4-OXO-3-OXA-13-AZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1,5,7,9(17)-TETRAENE-5-CARBOXYLATE, ethyl11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylate. | |
Irinotecan Quick inquiry Where to buy Suppliers range | 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. | |
Irinotecan hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
(+)-ITD-1 Quick inquiry Where to buy Suppliers range | (+)-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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Nicergoline Quick inquiry Where to buy Suppliers range | Nicergoline. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Nicotergoline, Sermion, Dilasenil, Vasospan, Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv., FI 6714, Nicotinic acid, 5-bromo-, (10-methoxy-1,6-dimethylergolin-8beta-yl)methyl ester (8CI), Nicergolent, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 8-(5-bromo-3-pyridinecarboxylate), (8beta)-,Nicergoline, Memoq, NSC 150531, 1,6-Dimethyl-8beta-(5-bromonicotinoyloxymethyl)-10alpha-methoxyergoline, TA 079, Ergobel, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), (8beta)- (9CI), Cergodum, Duracebrol, Circo-Maren, MNE, Ergoline-8beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester) (8CI), Ergotop. CAS No. 27848-84-6. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C24H26BrN3O3. Mole weight: 484.39. Catalog: APS27848846. SMILES: CO[C@]12C[C@@H] (COC (=O)c3cncc (Br)c3)CN (C)[C@@H]1Cc4cn (C)c5cccc2c45. Format: Neat. Product Type: API. | |
Nicergoline for peak identification Quick inquiry Where to buy Suppliers range | Nicergoline for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: FI 6714, Memoq, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 8-(5-bromo-3-pyridinecarboxylate), (8beta)-, TA 079, 1,6-Dimethyl-8beta-(5-bromonicotinoyloxymethyl)-10alpha-methoxyergoline, Ergotop, Dilasenil, Nicergolent, MNE, Circo-Maren, Duracebrol, Sermion, Vasospan, Ergobel, NSC 150531, Nicotergoline, Nicotinic acid, 5-bromo-, (10-methoxy-1,6-dimethylergolin-8beta-yl)methyl ester (8CI),Nicergoline, Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv., Cergodum, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), (8beta)- (9CI), Ergoline-8beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester) (8CI). CAS No. 27848-84-6. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C24H26BrN3O3. Mole weight: 484.39. Catalog: APS27848846B. SMILES: CO[C@]12C[C@@H] (COC (=O)c3cncc (Br)c3)CN (C)[C@@H]1Cc4cn (C)c5cccc2c45. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Nicergoline for system suitability Quick inquiry Where to buy Suppliers range | Nicergoline for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dilasenil, Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv., Ergobel, Nicotergoline, Ergoline-8beta-methanol, 10-methoxy-1,6-dimethyl-, 5-bromonicotinate (ester) (8CI), NSC 150531, FI 6714, Nicotinic acid, 5-bromo-, (10-methoxy-1,6-dimethylergolin-8beta-yl)methyl ester (8CI), Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 5-bromo-3-pyridinecarboxylate (ester), (8beta)- (9CI), Ergotop, Circo-Maren, Cergodum, TA 079, Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, 8-(5-bromo-3-pyridinecarboxylate), (8beta)-, Duracebrol, Vasospan, 1,6-Dimethyl-8beta-(5-bromonicotinoyloxymethyl)-10alpha-methoxyergoline,Nicergoline, Memoq, Nicergolent, MNE, Sermion. CAS No. 27848-84-6. IUPAC Name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl 5-bromopyridine-3-carboxylate. Molecular formula: C24H26BrN3O3. Mole weight: 484.39. Catalog: APS27848846A. SMILES: CO[C@]12C[C@@H] (COC (=O)c3cncc (Br)c3)CN (C)[C@@H]1Cc4cn (C)c5cccc2c45. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Simmitecan Hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
tert-Butyl 3,4-dihydroquinoline-1(2H)-carboxylate Quick inquiry Where to buy Suppliers range | 123387-53-1, tert-Butyl 3,4-dihydroquinoline-1(2H)-carboxylate, 1-BOC-1,2,3,4-Tetrahydroquinoline, Tert-butyl 3,4-dihydro-2H-quinoline-1-carboxylate, tert-Butyl3,4-dihydroquinoline-1(2H)-carboxylate, SCHEMBL3127747, DTXSID20442802, MFCD19684135, 1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester, AKOS013101942, BS-14731, CS-0154709, 1-tertbutoxycarbonyl-1,2,3,4-tetrahydroquinoline, A890783, tert-butyl 3,4-dihydro-1(2H)-quinolinecarboxylate, 3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester, 3,4-Dihydroquinoline-1(2H)-carboxylic acid tert-butyl ester. |