1,2,3,4-tetrahydroquinoline suppliers USA

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1,2,3,4-Tetrahydroquinoline 1,2,3,4-Tetrahydroquinoline is a reagent used in the synthesis of N-substituted benzoyl-1,2,3,4-tetrahydroquinolyl-1-carboxamides displaying fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 635-46-1. Pack Sizes: 5g, 25g. Molecular Formula: C9H11N, Molecular Weight: 133.19. US Biological Life Sciences. USBiological 9
Worldwide
1,2,3,4-Tetrahydroquinoline 1,2,3,4-Tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 51970-EP2286811A1; benzopiperidine; 1,2,3,4-Hydroquinoline; 15618-EP2316837A1; BBL027602; NCGC00188132-01; CHEBI:213323; 1,2,3,4 tetrahydroquinoline; TRA0087230; CJ-28881. Product Category: Quinolines. CAS No. 635-46-1. Molecular formula: C9H11N. Mole weight: 133.194g/mol. IUPACName: 1,2,3,4-tetrahydroquinoline. Canonical SMILES: C1CC2=CC=CC=C2NC1. ECNumber: 211-237-6. Product ID: ACM635461. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
1,2,3,4-Tetrahydroquinoline-2-carboxylic acid 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 46185-24-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
Worldwide
1,2,3,4-Tetrahydroquinoline-2-carboxylic acid ≥96% 1,2,3,4-Tetrahydroquinoline-2-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 46185-24-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
1,2,3,4-Tetrahydroquinoline-3-carboxylic acid 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 114527-53-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. USBiological 8
Worldwide
1,2,3,4-Tetrahydroquinoline-3-carboxylic acid ≥95% (HPLC) 1,2,3,4-Tetrahydroquinoline-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. USBiological 4
Worldwide
1,2,3,4-tetrahydroquinoline-6-sulfonamide 1,2,3,4-tetrahydroquinoline-6-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-tetrahydroquinoline-6-sulfonamide, CHEMBL2333965, SBB018791, 30059-39-3, AC1Q55FL, SureCN4162141, MolPort-002-471-249, STK694400, ZINC09791038, AKOS005605932, AG-E-98316, MCULE-6675813424, 1,2,3,4-Tetrahydro-6-quinolinesulfonamide, KB-216246, ST4145698, EN300-24480, T5583984. Product Category: Heterocyclic Organic Compound. CAS No. 30059-39-3. Molecular formula: C9H12N2O2S. Mole weight: 212.268. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinoline-6-sulfonamide. Product ID: ACM30059393. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one, ST50926010, 91494-44-9, AC1NQGHC, SureCN5251752, CTK5G9714, MolPort-001-624-201, STK417948, ZINC02750400, AKOS000136592, AG-H-75542, MCULE-8063985167, FT-0684076, I08-854, 3-chloro-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one, 1-(3-CHLOROPROPANOYL)-1,2,3,4-TETRAHYDROQUINOLINE, 3-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one, 6351-45-7. Product Category: Heterocyclic Organic Compound. CAS No. 91494-44-9. Molecular formula: C12H14ClNO. Mole weight: 223.7. Purity: 0.96. IUPACName: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one. Canonical SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCCl. Product ID: ACM91494449. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-(4-Chloro-3-nitrobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline 1-(4-Chloro-3-nitrobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 847170-51-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13ClN2O4S, Molecular Weight: 352.79. US Biological Life Sciences. USBiological 9
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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. USBiological 6
Worldwide
1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ≥97% (HPLC) 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 123811-87-0. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. USBiological 4
Worldwide
1-BOC-1,2,3,4-Tetrahydroquinoline-6-boronic acid 1-BOC-1,2,3,4-Tetrahydroquinoline-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260150-04-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H20BNO4, Molecular Weight: 277.12. US Biological Life Sciences. USBiological 9
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1-Ethyl-1,2,3,4-tetrahydroquinoline 1-Ethyl-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ethyl-1,2,3,4-tetrahydroquinoline;Nsc26178;1,2,3,4-Tetrahydro-1-ethylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 16768-69-7. Molecular formula: C11H15N. Mole weight: 161.247. Density: 0.977g/cm³. Product ID: ACM16768697. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol 1-Ethyl-1,2,3,4-tetrahydroquinoline-6-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0269PD, SCHEMBL8728819, AKOS006345063, 6-Quinolinemethanol, 1-ethyl-1,2,3,4-tetrahydro-, I14-7695, 209336-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 209336-50-5. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. Purity: 0.96. IUPACName: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanol. Density: 1.07g/cm³. Product ID: ACM209336505. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 493-50-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 8
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1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde ≥95% (NMR) 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. USBiological 4
Worldwide
2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is a reagent in the synthesis of tetrahydroquinoline sensitizers used for dye-sensitized solar cells. 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline is also a reagent in the preparation of tetra- and pentacyclic derivatives of phenothiazinium photosensitizers which are used as photoantimicrobial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 4497-58-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17N. US Biological Life Sciences. USBiological 10
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2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid 2-Oxo-1,2,3,4-tetrahydroquinoline-6-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 70639-77-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. USBiological 8
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2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl Chloride 2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl Chloride is a reactant used in the synthesis of pan-histone deacetylase (pan-HDAC) inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 66657-42-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8ClNO3S, Molecular Weight: 245.68. US Biological Life Sciences. USBiological 10
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(+/-)-3-Amino-1,2,3,4-tetrahydroquinoline (+/-)-3-Amino-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-3-Amino-1,2,3,4-tetrahydroquinoline;3-Amino-1,2,3,4-tetrahydroquinoline dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 40615-02-9. Molecular formula: C9H12N2. Mole weight: 148.2. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride. Canonical SMILES: C1C(CNC2=CC=CC=C21)N. Product ID: ACM40615029. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
5-Bromo-1,2,3,4-tetrahydroquinoline 5-Bromo-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 114744-50-2. Product ID: ACM114744502. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline 6-(2-Benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-1-isopropyl-1,2,3,4-tetrahydroquinoline, 910442-10-3, KB-44191, 6- -1-ISOPROPYL-1,2,3,4-TETRAHYDROQUINOLINE, isoquinoline, 2-benzoyl-1,2-dihydro-1-[1,2,3,4-tetrahydro-1-(1-methylethyl)-6-quinolinyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 910442-10-3. Molecular formula: C28H28N2O. Mole weight: 408.534720 [g/mol]. Purity: 0.96. IUPACName: phenyl-[1-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-isoquinolin-2-yl]methanone. Canonical SMILES: CC(C)N1CCCC2=C1C=CC(=C2)C3C4=CC=CC=C4C=CN3C(=O)C5=CC=CC=C5. Product ID: ACM910442103. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid 6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-13-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 6
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6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid ≥95% 6-Bromo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885278-13-7. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. USBiological 4
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6-Methoxy-1,2,3,4-tetrahydroquinoline 6-Methoxy-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder, Crystalline Powder, or Crystals. CAS No. 120-15-0. Molecular formula: C10H13NO. Mole weight: 163.22. Purity: 0.99. Product ID: ACM120150. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
6-Methoxy-1,2,3,4-Tetrahydroquinoline 6-Methoxy-1,2,3,4-Tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 120-15-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. USBiological 8
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6-Methoxy-1,2,3,4-Tetrahydroquinoline ≥95% (NMR) 6-Methoxy-1,2,3,4-Tetrahydroquinoline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
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7-Hydroxy-1,2,3,4-tetrahydroquinoline 7-Hydroxy-1,2,3,4-tetrahydroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 58196-33-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11NO. US Biological Life Sciences. USBiological 7
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Boc-6-amino-1,2,3,4-tetrahydroquinoline Boc-6-amino-1,2,3,4-tetrahydroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER;BOC-6-AMINO-1,2,3,4-TETRAHYDROQUINOLINE;TERT-BUTYL 1,2,3,4-TETRAHYDROQUINOLIN-6-YLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 474539-25-8. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM474539258. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate Methyl 1,2,3,4-tetrahydroquinoline-6-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Solid, Powder, Crystals and/or Chunks. CAS No. 177478-49-8. Molecular formula: C11H13NO2. Mole weight: 191.23. Purity: 0.97. Product ID: ACM177478498-1. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry.
Pyruvate Kinase Activator (N-(4-Chloro-3-fluorophenyl)-7-fluoro-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide, PKM2 Activator I) A cell-permeable and biologically stable (t1/2 = 277.2 and 117.5 min., respectively, in human and mouse liver microsome preparation) tetrahydroquinoline-sulfonamide that enhances the donor PEP, but not the acceptor ADP, substrate affinity toward pyruvate kinase isoform PKM2 (Km = 0.4 vs. 1.9 mM with or without 10uM activator) and acts as a potent PKM2-selective activator (AC50 = 90nM using rhPKM2; ACmax = 88%), displaying much reduced activity toward PKL (<25% at 57uM) and no effect toward PKM1 or PKR. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??ClF?N?O?S, Molecular Weight: 372.8. US Biological Life Sciences. USBiological 4
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(R)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid (R)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92977-00-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. USBiological 8
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(R)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride ≥96% (R)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 75433-76-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 5
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1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol 1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanol. Group: Biochemicals. Alternative Names: 6-(Chloromethyl)-1-methyl-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 68031-99-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H15NO. US Biological Life Sciences. USBiological 8
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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. Alfa Chemistry. 5
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. Alfa Chemistry. 3
1,2,3,4-Tetrahydro-quinoline-6-ol A potential amoebicide. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6-quinolinol; 6-Hydroxy-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 3373-00-0. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 3
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1-Amino-1,2,3,4-Tetrahydro Quinoline 1-Amino-1,2,3,4-Tetrahydro Quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Amino-1,2,3,4-tetrahydroquinoline;3,4-DIHYDRO-2H-QUINOLIN-1-YLAMINE;3,4-DIHYDRO-1(2H)-QUINOLINAMINE;1,2,3,4-tetrahydro-quinolin-1-amine;1-Amino-1,2,3,4-Tetrahydro Quinolinoe. Product Category: Heterocyclic Organic Compound. CAS No. 5825-45-6. Molecular formula: C9H12N2. Mole weight: 148.2. Product ID: ACM5825456. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 3
(21R)-Argatroban . Uses: Platelet aggregation inhibitors. Synonyms: (2R,4R)-1-[(2S)-5-[(diaminomethylidene)amino]-2-[(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido]pentanoyl]-4-methylpiperidine-2-carboxylic acid. CAS No. 121785-71-5. Molecular formula: C23H36N6O5S. Mole weight: 508.638. BOC Sciences 7
6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride 6-Bromo-1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 135631-91-3. Molecular formula: C11H15BrClN. Mole weight: 276.6. Purity: 0.98. Product ID: ACM135631913. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline. Alfa Chemistry. 2
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. Alfa Chemistry. 4
6-Fluoro-1,2,3,4-tetrahydro-2-methylquinoline Intermediate in the production of anti-cancer quinoline derivatives and antibacterial agents. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-6-fluoro-2-methylquinoline; 6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 42835-89-2. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 2
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6-Hydroxy-3,4-dihydro-1H-quinoline-2-one A metabolite of Cilostazole. Group: Biochemicals. Alternative Names: 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone; 3,4-Dihydro-6-hydroxy-carbostyril; 3,4-Dihydro-6-hydroxycarbostyril; 6-Hydroxy-1,2,3,4-tetrahydro-2-quinolinone; 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 54197-66-9. Pack Sizes: 1g, 10g, 25g, 50g. US Biological Life Sciences. USBiological 2
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7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride 7-Bromo-1,2,3,4-tetrahydro-quinoline hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 114744-51-3. Molecular formula: C9H101BrN.HCl. Mole weight: 248.55. Purity: 0.98. Product ID: ACM114744513. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 7-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride. Alfa Chemistry. 3
Argatroban (L,2R,4S)-isomer Argatroban (L,2R,4S)-isomer is an impurity of Argatroban, a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: (2R,4S)-4-methyl-1-(((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-L-arginyl)piperidine-2-carboxylic acid; (2R,4S)-1-((2S)-5-Guanidino-2-(3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamido)pentanoyl)-4-methylpiperidine-2-carboxylic Acid; Argatroban (L,2R,4S)-Isomer (Mixture of Diastereomers). CAS No. 189264-04-8. Molecular formula: C23H36N6O5S. Mole weight: 508.63. BOC Sciences
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. BOC Sciences 10
trans-3, 4-Dihydro-6-[4-[1-[4- (phenylmethoxy) cyclohexyl]-1H-tetrazol-5-yl]butoxy]-2 (1H) -quinolinone 2-Oxoquinoline derivative as blood platelet aggregation inhibitors. Group: Biochemicals. Alternative Names: 6-{4-[1-(trans-4-Benzyloxycyclohexyl)-1H-5-tetrazolyl]butoxy}-2-oxo-1,2,3,4-tetrahydroquinoline. Grades: Highly Purified. CAS No. 87152-97-4. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
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1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. Grades: >95%. CAS No. 62265-67-2. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. BOC Sciences 9
(1-N-Boc-1,2,3,4-tetrahydroquinolin-6-yl)boronic acid (1-N-Boc-1,2,3,4-tetrahydroquinolin-6-yl)boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1260150-04-6. Product ID: ACM1260150046. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
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. Alfa Chemistry. 5
2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 8
Worldwide
2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid 99+% (HPLC) 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
(2-Methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-phenyl-amine (2-Methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-phenyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00005674;(2-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-4-YL)-PHENYL-AMINE;ASISCHEM N44996;N-(2-METHYL-1,2,3,4-TETRAHYDRO-4-QUINOLINYL)-N-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 1026-05-7. Molecular formula: C16H18N2. Mole weight: 238.33. Product ID: ACM1026057. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-methyl-N-phenyl-1,2,3,4-tetrahydroquinolin-4-amine. Alfa Chemistry. 3
(2R,4R)-4-methyl-1-(N2-((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-Nw-nitro-L-arginyl)piperidine-2-carboxylic acid (2R,4R)-4-methyl-1-(N2-((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-Nw-nitro-L-arginyl)piperidine-2-carboxylic acid is an impurity of Argatroban, a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: Argatroban Impurity F. CAS No. 1448301-07-2. Molecular formula: C23H35N7O7S. Mole weight: 553.63. BOC Sciences 8
3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate 3-((2-Oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)propyl Acetate is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1712737-75-1. Pack Sizes: 1g, 10g. Molecular Formula: C14H17NO4. US Biological Life Sciences. USBiological 10
Worldwide
4-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy Cilostazol 4-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy Cilostazol. Group: Biochemicals. Alternative Names: 6-(4-(2-cyclohexyl-1H-tetrazol-5-yl)-4-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)butoxy)-3,4-dihydroquinolin-2(1H)-one. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C29H34N6O4, Molecular Weight: 530.62. US Biological Life Sciences. USBiological 3
Worldwide
6-CHLORO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE 6-CHLORO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-3,4-DIHYDRO-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 19358-40-8. Molecular formula: C9H8ClNO. Mole weight: 181.61892. Purity: 0.96. IUPACName: 6-chloro-3,4-dihydro-1H-quinolin-2-one. Canonical SMILES: C1CC(=O)NC2=C1C=C(C=C2)Cl. Product ID: ACM19358408. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 6-chloro-1,2,3,4-tetrahydroquinolin-2-one. Alfa Chemistry. 5
Argatroban monohydrate Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT). Synonyms: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate. Grades: 98%. CAS No. 141396-28-3. Molecular formula: C23H38N6O6S. Mole weight: 526.65. BOC Sciences
Aripiprazole Impurity 4 A metabolite of Aripiprazole. Synonyms: 1-[4-[(1,2,3,4-Tetrahydro-2-oxo-7-quinolinyl)oxy]butyl] Aripiprazole; 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-1-(4-((2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy)butyl)-3,4-dihydroquinolin-2(1H)-one. Grades: > 95%. CAS No. 1424857-63-5. Molecular formula: C36H42Cl2N4O4. Mole weight: 665.67. BOC Sciences
Baxdrostat Baxdrostat is an aldosterone synthase inhibitor. Synonyms: N-[(8R)-4-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl]propanamide; (R)-N-(4-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide; N-[(8R)-4-(1-Methyl-2-oxo-1,2,3,4-tetrahydro-6-quinolinyl)-5,6,7,8-tetrahydro-8-isoquinolinyl]propanamide; Propanamide, N-[(8R)-5,6,7,8-tetrahydro-4-(1,2,3,4-tetrahydro-1-methyl-2-oxo-6-quinolinyl)-8-isoquinolinyl]-. CAS No. 1428652-17-8. Molecular formula: C22H25N3O2. Mole weight: 363.45. BOC Sciences 9
Boc-Ala[3-(1-THQ)]-OH Synonyms: Boc-Ala[3-(1,2,3,4-tetrahydroquinolin-1-yl)]-OH; N-α-(t-Butoxycarbonyl)-3-(1,2,3,4-tetrahydroquinolin-1-yl)-L-alanine; (2S)-3-(3,4-Dihydro-2H-quinolin-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Molecular formula: C17H24N2O4. Mole weight: 320.38. BOC Sciences 3
(Isopropyl)[(1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl]ammonium methanesulfonate (Isopropyl)[(1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl]ammonium methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000756613, NSC271923, EINECS 245-364-3, CID321403, SMR000528822, 22982-78-1, (Isopropyl)((1,2,3,4-tetrahydro-6-methyl-7-nitro-2-quinolyl)methyl)ammonium methanesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 22982-78-1. Molecular formula: C15H25N3O5S. Mole weight: 359.441100 [g/mol]. Purity: 0.96. IUPACName: methanesulfonic acid; N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]propan-2-amine. Canonical SMILES: CC1=C(C=C2C(=C1)CCC(N2)CNC(C)C)[N+](=O)[O-].CS(=O)(=O)O. ECNumber: 245-364-3. Product ID: ACM22982781. Alfa Chemistry — ISO 9001:2015 Certified. Categories: NS00047476. Alfa Chemistry. 4

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