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| Product | Description | |
|---|---|---|
| 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester | 1,2(1H)-Isoquinolinedicarboxylicacid,6-chloro-3,4-dihydro-,2-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BOC-6-CHLORO-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID, 871730-33-5, 2-(tert-butoxycarbonyl)-6-chloro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN8224318, CTK5F8019, AB19095, AG-H-51680, EN000813, KB-228517, 1,2(1H)-Isoquinolinedicarboxylicacid, 6-chloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 6-CHLORO-3,4-DIHYDRO-, 2-(1,1-DIMETHYLETHYL) ESTER, 6-CHLORO-3,4-DIHYDRO-1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 2-(1,1-DIMETHYLETHYL) ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 871730-33-5. Molecular formula: C15H18ClNO4. Mole weight: 311.76. Purity: 0.96. IUPACName: 6-chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)O)C=CC(=C2)Cl. Product ID: ACM871730335. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide | 1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid amide. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide; 1, 2, 3, 4-Tetra hydro-3-isoquinolinecarboxamid e . Grades: Highly Purified. CAS No. 112794-29-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester | 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 57060-86-3, 1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid methyl ester, CHEMBL273939, SBB025719, 1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, Enamine_005288, AC1NFKRM, Methyl L-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, AC1Q43W0, SCHEMBL1491698, MolPort-000-305-579, YTNGWXICCHJHKA-UHFFFAOYSA-N, HMS1409A08, ANW-75140, STK299908, WTI-10360, AKOS000118713, AKOS016118136, AB16887. Product Category: Heterocyclic Organic Compound. CAS No. 79815-19-3. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=CC=CC=C2CN1. Product ID: ACM79815193. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Solifenacin Succinate Imp. B (EP),(1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester. CAS No. 1353274-25-5. Pack Sizes: 10MG. IUPAC Name: propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate. Molecular Formula: C19H21NO2. Mole Weight: 295.38. Catalog: APS1353274255. SMILES: CC (C)OC (=O)N1CCc2ccccc2[C@@H]1c3ccccc3. Format: Neat. Shipping: Room Temperature. |  |
| 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester | 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877861-35-3, 2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, SureCN1793928, CTK5F9002, SBB067372, AKOS015910057, AG-H-54255, AK-30164, KB-161521, FT-0646643, A842367, I14-3036, 2-Cbz-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid, 2,7(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 877861-35-3. Molecular formula: C18H17NO4. Mole weight: 311.33188. Purity: 0.96. IUPACName: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid. Density: 1.307g/cm³. Product ID: ACM877861353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid | 2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93316-40-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H15NO3, Molecular Weight: 281.31. US Biological Life Sciences. | Worldwide |
| 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 871730-33-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid ≥96% | 2-Boc-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Boc-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid | 2-Boc-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 362492-00-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H19NO5, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| 2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 2-Boc-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid 2-tert-butyl ester. Grades: Highly Purified. CAS No. 362492-00-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Boc-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | 2-Boc-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499139-27-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-Boc-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid ≥96% | 2-Boc-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 499139-27-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Z-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | 2-Z-6-Chloro-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Z-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | 2-Z-6-methoxy-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | (3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid is a Quinapril intermediate. Synonyms: Tic-OH; (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; L-Porretine; L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; H-TIC-OH; (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid; 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (3S)-; Quinapril EP Impurity A; Tic OH. Grades: ≥ 98% (HPLC). CAS No. 74163-81-8. Molecular formula: C10H11NO2. Mole weight: 177.20. |  |
| (3s,4As,8as)-2-carbobenzyloxy-decahydro-3-isoquinolinecarboxylic acid | (3s,4As,8as)-2-carbobenzyloxy-decahydro-3-isoquinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4AS,8AS)-2-CARBOBENZYLOXY-DECAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 136465-85-5. Molecular formula: C18H23NO4. Mole weight: 317.37952. Purity: 0.96. IUPACName: (3S,4aS,8aS)-2-phenylmethoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid. Canonical SMILES: C1CCC2CN(C(CC2C1)C(=O)O)C(=O)OCC3=CC=CC=C3. Product ID: ACM136465855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid | 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A98W, 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 1214084-57-7. Product Category: Heterocyclic Organic Compound. CAS No. 1214084-57-7. Molecular formula: C14H19NO4. Mole weight: 265.304960 [g/mol]. Purity: 0.96. IUPACName: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. Canonical SMILES: CCOC1=C(C=C2C(NCCC2=C1)C(=O)O)OCC. Product ID: ACM1214084577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester | 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 41993-68-4, Ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate, 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-00MFW6, CTK4I5511, AKOS015964594, AG-F-49268, AK140190. Product Category: Heterocyclic Organic Compound. CAS No. 41993-68-4. Molecular formula: C14H19NO4. Mole weight: 265.30496. Purity: 0.96. IUPACName: ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate. Canonical SMILES: CCOC(=O)C1C2=CC(=C(C=C2CCN1)OC)OC. Density: 1.131g/cm³. Product ID: ACM41993684. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-3,4-1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester | 6,7-Dimethoxy-3,4-1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHOXY-3,4-1H-ISOQUINOLINE-1-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 738629-59-9. Molecular formula: C17H23NO6. Mole weight: 337.37. Purity: 0.96. IUPACName: 6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=C(C=C2C1C(=O)O)OC)OC. Density: 1.227g/cm³. Product ID: ACM738629599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 98+% | 7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Aminospiro [cyclopropane-1, 4 (1H) -isoquinoline]-2 (3H) carboxylic Acid 1,1-Dimethyl Ester | 7-Aminospiro [cyclopropane-1, 4 (1H) -isoquinoline]-2 (3H) carboxylic Acid 1,1-Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 561297-88-9. Pack Sizes: 100mg. Molecular Formula: C16H22N2O2, Molecular Weight: 274.36. US Biological Life Sciences. | Worldwide |
| 7-Chloro-3-isoquinolinecarboxylic acid hydrochloride | 7-Chloro-3-isoquinolinecarboxylic acid hydrochloride. Group: Biochemicals. Alternative Names: 7-Chloroisoquinoline-3-carboxylic acid hydrochloride. Grades: Highly Purified. CAS No. 365998-39-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H7Cl2NO2. US Biological Life Sciences. | Worldwide |
| 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid | 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid. Group: Biochemicals. Alternative Names: 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid; STO 609. Grades: Highly Purified. CAS No. 52029-86-4. Pack Sizes: 10mg. Molecular Formula: C19H10N2O3, Molecular Weight: 314.29. US Biological Life Sciences. | Worldwide |
| Boc-(3R)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid | Boc-(3R)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid is an intermediate used to prepare highly potent and selective opioid κ receptor antagonists. Synonyms: Boc-7-hydroxy-D-Tic-OH; Boc-D-Tic(OH)-OH; (R)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; BOC-7-HYDROXY-D-TIC-OH; (R)-7-Hydroxy-2-Boc-3,4-dihydro-isoquinoline-3-carboxylic acid; Boc-D-Tic(7-OH)-OH; (3r)-2-(tert-butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; Boc-D-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid. Grades: ≥ 99% (HPLC). CAS No. 214630-00-9. Molecular formula: C15H19NO5. Mole weight: 293.32. | |
| Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid | Boc-(3S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, is an amino acid building block used in peptide synthesis. With a growing peptide drug market the fast, reliable synthesis of peptides is of great importance. Synonyms: Boc-Tic-OH; (S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; (S)-2-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; Boc-(S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; (S)-(+)-2-(tertButoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid; Boc-L-Tic-OH; (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid; N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid; N-Alpha-T-Boc-L-1,2,3,4-Tetrahydro-Isoquinoline-3-Carboxylic Acid; Boc Tic OH; Boc L Tic OH. Grades: ≥ 98% (HPLC). CAS No. 78879-20-6. Molecular formula: C15H19NO4. Mole weight: 277.30. | |
| Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid | Synonyms: Boc-7-hydroxy-L-Tic-OH; Boc-L-Tic(OH)-OH; (S)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; Boc-Tic(7-OH)-OH; (3S)-2-tert-butoxycarbonyl-7-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid; Boc-H-Tic(OH)-OH. Grades: ≥ 98%. CAS No. 142335-42-0. Molecular formula: C15H19NO5. Mole weight: 293.32. | |
| Isoquinoline-1-carboxylic acid | Isoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 486-73-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H7NO2. US Biological Life Sciences. | Worldwide |
| Isoquinoline-4-carboxylic acid | Isoquinoline-4-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Isoquinoline-4-carboxylic acid hydrazide | Isoquinoline-4-carboxylic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 885272-60-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Isoquinoline-4-carboxylic acid hydrazide ≥96% (HPLC) | Isoquinoline-4-carboxylic acid hydrazide ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Isoquinoline-5-carboxylic acid | Isoquinoline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Appearance: Powder or Crystals. CAS No. 27810-64-6. Molecular formula: C10H7NO2. Mole weight: 173.1708. Purity: 0.97. Product ID: ACM27810646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Isoquinoline-5-carboxylic acid 98+% (HPLC) | Isoquinoline-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Isoquinoline-8-carboxylic acid | Isoquinoline-8-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 61563-43-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H7NO2. US Biological Life Sciences. | Worldwide |
| Isoquinoline-8-carboxylic acid ≥95% (HPLC) | Isoquinoline-8-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Moexiprilat-d5 (2-[2-(1-Carboxy-3-phenyl-d5-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid) | Labeled analogue of Quinapril. Group: Biochemicals. Alternative Names: 2-[2-(1-Carboxy-3-phenyl-d5-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Moexiprilat Hydrate (2-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid Hydrate) | Analogue of Quinapril. Group: Biochemicals. Alternative Names: 2-[2-(1-Carboxy-3-phenyl-propylamino)-propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic Acid Hydrate. Grades: Highly Purified. CAS No. 103775-14-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid | (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide. Synonyms: H-D-TIC-OH; (3R)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid; 3-Isoquinolinecarboxylic Acid, 1,2,3,4-Tetrahydro-, (3R)-; D-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid. Grades: ≥ 99% (assay). CAS No. 103733-65-9. Molecular formula: C10H11NO2. Mole weight: 177.2. | |
| (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride | (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride;L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 77497-95-1. Molecular formula: C10H12ClNO2. Mole weight: 213.66078. Purity: 0.96. IUPACName: (3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate. Canonical SMILES: C1C(NCC2=CC=CC=C21)C(=O)O.Cl. Density: 1.225g/cm³. Product ID: ACM77497951. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid 1,1-Dimethylethyl Ester | Used in the preparation of Moexipril and its impurities. Group: Biochemicals. Alternative Names: (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinoline Carboxylic Tert Butyl Ester. Grades: Highly Purified. CAS No. 103733-31-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic Acid Benzyl Ester Hydrochloride | Quinapril intermediate. Group: Biochemicals. Alternative Names: (3S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 103733-30-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (S)-2-[(S)-2-((S)-1-Ethoxycarbonyl-3-phenylpropylamino)propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester | (S)-2-[(S)-2-((S)-1-Ethoxycarbonyl-3-phenylpropylamino)propionyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-[(S)-2-((S)-1-Ethoxycarbonyl-3-Phenyl-Propylamino)-Propionyl]-6,7-Dimethoxy-1,2,3,4-Tetrahydro-Isoquinoline-3-Carboxylic Acid Benzyl Ester;2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-iso. Product Category: Heterocyclic Organic Compound. CAS No. 82637-57-8. Molecular formula: C34H40N2O7. Mole weight: 588.69. Density: 1.191. Product ID: ACM82637578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-N-Boc-7-BPin-1,2,3,4-tetrahydroisoquinoline | 2-N-Boc-7-BPin-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate, 937048-76-5, SCHEMBL2515678, UPDWDCOAUJYOTG-UHFFFAOYSA-N, AKOS015900867, AK-48783, DB-079669, 2-N-Boc-7-BPin-1,2,3,4-tetrahydroisoquinoline, I14-16295, 1,1-dimethylethyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate, 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester, 7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-3,4-dihydro-1H-Isoquinoline-2-carboxylic acid tert-butylester, tert-butyl 7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate. Product Category: Boronic Acids. CAS No. 937048-76-5. Molecular formula: C20H30BNO4. Mole weight: 359.267500 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCN(C3)C(=O)OC(C)(C)C)C=C2. Density: 1.10±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM937048765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline | 6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-AMINO-2-BOC-3,4-DIHYDRO-1H-ISOQUINOLINE;6-AMINO-2-N-BOC-1,2,3,4-TETRAHYDRO-ISOQUINOLINE;6-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 6-AMINO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE;2-Boc-6-amino-1,2,3,4-tetrahydroisoquinoline;REF DUPL: 6-Amino-2-N-Boc-1,2,3,4-tetrahydro-isoquinoline;2(1H)-Isoquinolinecarboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester;tert-butyl6-amino-1,4,4a,8a-tetrahydroisoquinoline-2(3H)-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 164148-92-9. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM164148929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Des-D-Arg(1)-Icatibant | Des-D-Arg(1)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: L-Arginyl-L-prolyl-L-hydroxyprolyl-glycyl-L-thienylalanyl-L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-L-octahydroindole-L-arginine; Arg-Pro-Hyp-Gly-Thi-Ser-D-Tic-Oic-Arg-OH; Arg-Pro-Hyp-Gly-2Thi-Ser-D-Tic-Oic-Arg-OH; L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-(2S,3aS,7aS)-octahydro-1H-indole-2-carbonyl-L-arginine; Bradykinin, 3-(trans-4-hydroxy-L-proline)-5-[3-(2-thienyl)-L-alanine]-7-(D-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid)-8-[(2α,3aβ,7aβ)-L-octahydro-1H-indole-2-carboxylic acid]-. CAS No. 130334-60-0. Molecular formula: C53H77N15O12S. Mole weight: 1148.35. | |
| Fmoc-D-Tic-OH | Standard building block of introduction of D-Tic amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-D-Tic-OH, N-1-Fmoc-D-1,2,3,4,-tetrahydro-isoquinoline-3-carboxylic acid. Product Category: Amino Acids. CAS No. 130309-33-0. Mole weight: 399.44. Product ID: ACM130309330. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. | |
| Fmoc-Tic-OH | Standard building block for introduction of Tic amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Tic-OH, N-1-Fmoc-L-1,2,3,4,-tetrahydro-isoquinoline-3-carboxylic acid. Product Category: Amino Acids. CAS No. 136030-33-6. Mole weight: 399.44. Product ID: ACM136030336. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moexipril | Moexipril is a potent orally active nonsulfhydryl angiotensin converting enzyme(ACE) inhibitor with antihypertensive activity. It is used for the treatment of hypertension and congestive heart failure. It prevents the actions of the potent vasoconstrictor angiotensin II and leads to vasodilation. It also prevents angiotensin II-induced aldosterone secretion by the adrenal cortex, thereby promoting diuresis and natriuresis. lt was developed by Schwarz Pharma and has been listed. Uses: Moexipri is used for the treatment of hypertension and congestive heart failure. Synonyms: 2-[2-[(1-Ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;(3S)-2-[(2S)-2-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;RS 10085; RS-10085;SPM-925;CI-925; RS 10085;SPM 925;CI 925; RS10085;SPM925;CI925. Grades: 98%. CAS No. 103775-10-6. Molecular formula: C27H34N2O7. Mole weight: 498.57. | |
| NBI-31772 hydrate | NBI-31772 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN6014808, CTK1B5663, 3-Isoquinolinecarboxylic acid, 1-(3,4-dihydroxybenzoyl)-6,7-dihydroxy-, 374620-70-9. Product Category: Heterocyclic Organic Compound. CAS No. 374620-70-9. Molecular formula: C17H11NO7. Mole weight: 341.27 (anhydrous basis). Purity: 0.96. IUPACName: 1-[(3,4-dioxocyclohexa-1,5-dien-1-yl)-hydroxymethylidene]-6,7-dihydroxy-2H-isoquinoline-3-carboxylic acid. Product ID: ACM374620709. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Desmethyl (-)-Canadalisol N-Carboxylic Acid Ethyl Ester | N-Desmethyl (-)-Canadalisol N-Carboxylic Acid Ethyl Ester is an intermediate in the preparation of (-)-Canadalisol (C175195) and (S)-(+)-Canadaline (C175185). Group: Biochemicals. Alternative Names: (S) -7, 8-Dihydro-5- [ [2- (hydroxymethyl) -3, 4-dimethoxyphenyl] methyl] -1, 3-dioxolo [4, 5-g] isoquinoline-6 (5H) -carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 123878-18-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Quinaprilat | Quinaprilat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, (3S)-, Quinapril Hydrochloride Imp. C (EP), CI 928, Quinaprilat, 3-Isoquinolinecarboxylic acid, 2-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]-1,2,3,4-tetrahydro-, [3S-[2[R*(R*)],3R*]]-. CAS No. 82768-85-2. IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Molecular Formula: C23H26N2O5. Mole Weight: 410.46. Catalog: APS82768852. SMILES: C[C@H] (N[C@@H] (CCc1ccccc1)C (=O)O)C (=O)N2Cc3ccccc3C[C@H]2C (=O)O. Format: Neat. | |
| RG7834 | RG7834 is a highly selective and orally bioavailable HBV inhibitor, suppressing HBV antigens (both HBsAg and HBeAg) and virion production. Synonyms: RO 7020322; (6S)-6-Isopropyl-10-methoxy-9-(3-methoxypropoxy)-2-oxo-6,7-dihydro-2h-pyrido[2,1-a]isoquinoline-3-carboxylic acid. Grades: ≥98% (HPLC). CAS No. 2072057-17-9. Molecular formula: C22H27NO6. Mole weight: 401.45. | |
| SB269652 | SB269652, an allosteric modulator of D2R, consists of a tetrahydroisoquinoline pharmacophore bound in the OBS and an indole-2-carboxamide moiety bound in a SBP between TM2 and TM7. SB269652 is the first drug-like allosteric modulator of the dopamine D2 re. Uses: Dopamine d2 receptor antagonists. Synonyms: N-[4-[2-(7-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-1H-indole-2-carboxamide1H-indole-2-carboxylic acid (4-(2-(cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl)cyclohexyl)amideSB269652; SB-269652; SB2 69652; SB269,652; SB-269,652; SB 269,652. CAS No. 215802-15-6. Molecular formula: C27H30N4O. Mole weight: 426.55. | |
| Solifenacin Related Compound 29 | A impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagoinst for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Synonyms: 2(1H)?-Isoquinolinecarboxyl?ic acid, 3,?4-dihydro-4-hydroxy-1-phenyl-, (3R)?-1-azabicyclo[2.2.2]?oct-3-yl ester, (1S,?4R)?-; (1S, 4R)-3,4-Dihydro-4-Hydroxy-1-Phenyl-2-(1H)-isoquinoline-Carboxylic Acid (3R)-1-Azabicyclo[2,2,2]oct-3-yl Ester. Grades: > 95%. CAS No. 861998-77-8. Molecular formula: C23H26N2O3. Mole weight: 378.46. | |
| SR 8278 | SR 8278 is a nuclear heme receptor Rev-Erbα antagonist. This compound inhibits Rev-Erbα transcriptional repression (EC50 = 0.47 μM) and blocks activity of Rev-Erbα agonist GSK 4112 in HEK293 cells. SR 8278 increases expression of glucose-regulating genes, G6Pase and PEPCK in HepG2 cells. Synonyms: SR8278; SR 8278; SR-8278. 1,2,3,4-Tetrahydro-2-[[5-(methylthio)-2-thienyl]carbonyl]-3-isoquinolinecarboxylic acid ethyl ester; ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate. Grades: ≥99% by HPLC. CAS No. 1254944-66-5. Molecular formula: C18H19NO3S2. Mole weight: 361.48. | |
| STO-609 | STO-609, a naphthoyl fused benzimidazole cell-permeable compound, is a potent and ATP-competitive inhibitor of the Ca2+/Calmodulin-dependent protein kinase kinase (CaM-KK) (CaM-KKα: Ki = 0.21 μM; CaM-KKβ: Ki = 40 nM). It inhibits CaMKK α and CaMKK β activities, and also suppresses AMP-activated protein kinase phosphorylation via binding to the CaMKK catalytic domain. Synonyms: STO-609; STO 609; STO609; 7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid; NCGC00025213-01. Grades: 99.90 %. CAS No. 52029-86-4. Molecular formula: C19H10N2O3. Mole weight: 314.29. | |
| STO-609 acetate | STO-609 acetate is a selective and cell-permeable inhibitor of Ca2+-calmodulin-dependent protein kinase kinase (CaMKK) (Ki = 80 and 15 ng/ml for inhibition of CaM-KKα and CaM-KKβ, respectively). It displays > 80-fold selectivity over CaMK1, CaMK2, CaMK4, MLCK, PKC, PKA and p42 MAPK. STO-609 can be used as a tool for evaluating the physiological significance of the CaM-KK-mediated pathway in vivo and in vitro. Synonyms: STO-609 acetate; STO 609 acetate; STO609 acetate; 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid acetate. Grades: ≥98% by HPLC. CAS No. 1173022-21-3. Molecular formula: C19H10N2O3.C2H4O2. Mole weight: 374.35. | |
| TC-I 2000 | TC-I 2000 is a potent and orally bioactive TRPM8 channel blocker. TC-I 2000 was shown to inhibit icilin-induced TRPM8 channel activation in rTRPM8-expressing CHO cells (IC50 = 53 nM). Synonyms: TC-I2000; TC I 2000; TCI 2000; TCI2000; N-(4-Fluorophenyl)-3,4-dihydro-1-[4-(trifluoromethyl)phenyl]-2(1H)-isoquinolinecarboxamide; 2(1H)-Isoquinolinecarboxamide, N-(4-fluorophenyl)-3,4-dihydro-1-[4-(trifluoromethyl)phenyl]-; 1-(4-Trifluoromethyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (4-fluoro-phenyl)-amide. Grades: ≥99% by HPLC. CAS No. 1159996-20-9. Molecular formula: C23H18F4N2O. Mole weight: 414.40. | |
| tert-Butyl 1h-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate | tert-Butyl 1h-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 1H-spiro[isoquinoline-4,4-piperidine]-2(3H)-carboxylate, 857898-70-5, SureCN652952, CTK8B4600, MolPort-009-197-893, ANW-45608, AKOS015900714, PB25255, AK-31338, AM804425, KB-260193, FT-0649014, W8824, I14-16270, SPIRO[ISOQUINOLINE-4(4H),4-PIPERIDINE]-2(3H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 857898-70-5. Molecular formula: C18H26N2O2. Mole weight: 302.411240 [g/mol]. Purity: 0.96. IUPACName: tert-butyl spiro[1,3-dihydroisoquinoline-4,4-piperidine]-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C3(C1)CCNCC3. Density: 1.13g/cm³. Product ID: ACM857898705. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tert-butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate | Tert-butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylic acid 1,1-dimethylethyl ester;tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate. Product Category: Bromine Series. CAS No. 258515-65-0. Molecular formula: C14H18BrNO2. Mole weight: 312.20222. Product ID: ACM258515650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tezampanel | Tezampanel, a decahydroisoquinoline derivative, has been found to be AMPA receptor as well as Kainic acid receptor antagonist that could probably be useful in studies of migraine, neuromuscular disorders and Thrombosis. Synonyms: Tezampanel;LY-293558;LY293558;LY293558;Ted-isoquinoline-3-COOH; (3S,4aR,6R,8aR)-6-[2-(2H-tetrazol-5-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid. Grades: 98%. CAS No. 154652-83-2. Molecular formula: C13H21N5O2. Mole weight: 279.34. | |
| Boc-(±)-trans-4-(3-nitrophenyl)pyrrolidine-3-carboxylic acid | An analog of Boc-(±)-trans-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid, which is used to prepare substituted 2H-isoquinolin-1-ones as potent Rho-kinase inhibitors. Synonyms: (±)-trans-1-(t-Butoxycarbonyl)-4-(3-nitrophenyl)pyrrolidine-3-carboxylic acid; (3R,4S)-1-(tert-Butoxycarbonyl)-4-(3-nitrophenyl)pyrrolidine-3-carboxylic Acid. CAS No. 959577-50-5. Molecular formula: C16H20N2O6. Mole weight: 336.34. | |
| CeMMEC13 | CeMMEC13 is an isoquinolinone and a potent inhibitor of TAF1 bromodomain with IC50 of 2.1 μM. It acts on the bromodomain of TAF1 but does not bind to bromodomains of BRD4, BRD9, or CREBBP. CeMMEC13 synergizes with (+)-JQ1 to inhibit the proliferation of THP-1 and H23 lung adenocarcinoma cells. Synonyms: CeMMEC13; 1790895-25-8; 1-Methyl-2-oxo-1,2-dihydro-quinoline-4-carboxylic acid (2,3-dihydro-benzo[1,4]dioxin-6-yl)-amide; N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide; CHEMBL4871450; N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-2-oxoquinoline-4-carboxamide; SCHEMBL20942221; BCP25037; EX-A1816; BDBM50572136; s8329; AKOS027600530; CeMMEC13, >=98% (HPLC); CCG-267868; AC-35506; BS-15617; HY-101088; CS-0020799; C73404; A924884; Z441586532; N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,2-dihydro-1-methyl-2-oxo-4-quinolinecarboxamide. Grades: ≥98%. CAS No. 1790895-25-8. Molecular formula: C19H16N2O4. Mole weight: 336.3. | |
| Chembrdg-bb 7995737 | Chembrdg-bb 7995737. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7995737;5-(3,4-DIHYDRO-1H-ISOQUINOLIN-2-YLMETHYL)-FURAN-2-CARBOXYLIC ACID;5-(3,4-DIHYDRO-2(1H)-ISOQUINOLINYLMETHYL)-2-FUROIC ACID;OTAVA-BB 7020674080. Product Category: Heterocyclic Organic Compound. CAS No. 915922-68-8. Molecular formula: C15H15NO3. Product ID: ACM915922688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palonosetron Impurity 10 | Palonosetron Impurity 10 is an impurity of Palonosetron, which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. Synonyms: (R,R)-Palonosetron N-Oxide;(S,R)-Palonosetron N-Oxide; 8-((((S)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; 8-((((R)-quinuclidin-3-yl)amino)methyl)-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid; (R)-3-((S)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide; (R)-3-((R)-1-oxo-3a,4,5,6-tetrahydro-1H-benzo[de]isoquinolin-2(3H)-yl)quinuclidine 1-oxide. CAS No. 2216746-63-1. Molecular formula: C18H26N2. Mole weight: 270.41. | |
| Saquinavir | Saquinavir(Ro 31-8959) is an HIV Protease inhibitor used in antiretroviral therapy. Saquinavir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 1.36 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n1-[(1s,2r)-3-[(3s,4as,8as)-3-[[(1,1-dimethylethyl)amino]carbonyl]octahydro-2(1h)-isoquinolinyl]-2-hydroxy-1-(phenylmethyl)propyl]-2-[(2-quinolinylcarbonyl)amino]-butanediamide;SAGUINAVIR;SAQUINAVIR;2-[[2-METHYL-3-(TRIFLUOROMETHYL)PHENYL]AMINO]PYRIDINE-3-CARBOXYLIC ACID;(2S)-N-[(2S,3R)-4-[(3S,4AS,8AS)-3-(TERT-BUTYLCARBAMOYL)-3,4,4A,5,6,7,8,8A-OCTAHYDRO-1H-ISOQUINOLIN-2-YL]-3-HYDROXY-1-PHENYL-BUTAN-2-YL]-2-(QUINOLINE-2-CARBONYLAMINO)BUTANEDIAMIDE;FLUNIXIN;FLUNIXINE;SAQUINAVIRMESYLATE(SUBJECTTOPATENTFREE). Product Category: Inhibitors. Appearance: Solid. CAS No. 127779-20-8. Molecular formula: C38H50N6O5. Mole weight: 670.84. Purity: 0.9973. Canonical SMILES: O=C(N[C@@H](CC(N)=O)C(N[C@@H](CC1=CC=CC=C1)[C@H](O)CN2[C@H](C(NC(C)(C)C)=O)C[C@@](CCCC3)([H])[C@@]3([H])C2)=O)C4=NC5=CC=CC=C5C=C4. Product ID: ACM127779208. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-trans-1-(t-Butoxycarbonyl)-4-(3-trifluoromethylphenyl)pyrrolidine-3-carboxylic acid | Boc-(±)-trans-4-(3-trifluoromethyl-phenyl)-pyrrolidine-3-carboxylic Acid is used to synthesize ring-constrained boropeptide thrombin inhibitors. It is also used to prepare substituted 2H-isoquinolin-1-ones as potent Rho-kinase inhibitors. Synonyms: Boc-(±)-trans-4-(3-trifluoromethylphenyl)pyrrolidine-3-carboxylic acid; BOC-(TRANS)-4-(3-TRIFLUOROMETHYL-PHENYL)-PYRROLIDINE-3-CARBOXYLIC ACID; BOC-TRANS-DL-PRO(3-TRIFLUOROMETHYLPHENYL)-OH; Boc-trans-DL-b-Pro-4-(3-trifluoromethylphenyl)-OH; Boc-trans-DL-β-Pro-4-(3-trifluoromethylphenyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 169248-97-9. Molecular formula: C17H20F3NO4. Mole weight: 359.34. | |
| (±)-trans-1-(t-Butoxycarbonyl)-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid | Boc-(±)-trans-4-(4-bromophenyl)pyrrolidine-3-carboxylic Acid is used to prepare substituted 2H-isoquinolin-1-ones as potent Rho-kinase inhibitors. Synonyms: Boc-(±)-trans-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid; (3R,4S)-4-(4-bromophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid; (butoxy)carbonyl]pyrrolidine-3-carboxylic acid; Boc-trans-DL-β-Pro-4-(4-bromophenyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 1217829-96-3. Molecular formula: C16H20BrNO4. Mole weight: 370.24. | |
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