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| Product | Description | |
|---|---|---|
| 1,2,3,4-Tetrahydro-8-isoquinolinecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1028330-54-2, METHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-8-CARBOXYLATE, 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-8-CARBOXYLIC ACID METHYL ESTER, SureCN567532, AKOS006302175, PB34513, AK-56716, METHYL 1,2,3,4-TETRAHYDROISOQUINOLIN-8-CARBOXYLATE, 1,2,3,4-TETRAHYDRO-8-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER, 8-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, METHYL ESTER. CAS No. 1028330-54-2. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate. Canonical SMILES: COC(=O)C1=C2CNCCC2=CC=C1. Catalog: ACM1028330542. |  |
| 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-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid, 1044764-16-0, 1,2,3,4-Tetrahydro-isoquinoline-5-carboxylic acid, SureCN2329950, AKOS006303692, AG-D-16744, AK-72621, KB-216224, T80151, 5-Carboxyisoquinoline;NSC 92776;5-Isoquinolinecarboxylicacid. CAS No. 1044764-16-0. Molecular formula: C10H11NO2. Mole weight: 177.2024. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid. Density: 1.223 g/cm³. Catalog: ACM1044764160. | |
| 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester | Heterocyclic Organic Compound. Alternative Names: 1187830-86-9, 2-tert-Butyl 4-methyl isoquinoline-2,4(1H)-dicarboxylate, tert-butyl Methyl isoquinoline-2,4(1H)-dicarboxylate, CTK6I8340, MolPort-020-003-904, ANW-48015, SC1368, AKOS015840965, AG-L-26426, RP07873, AK-77984, BR-77984, KB-232222, FT-0685749, METHYL N-BOC-ISOQUINOLINE-4(1H)-CARBOXYLATE, 2-tert-butyl 4-methyl 1H-isoquinoline-2,4-dicarboxylate, 1H-Isoquinoline-2,4-dicarboxylic acid 2-tert-butyl ester 4-methyl ester. CAS No. 1187830-86-9. Molecular formula: C16H19NO4. Mole weight: 289.33. Purity: 0.96. IUPACName: 2-O-tert-butyl 4-O-methyl 1H-isoquinoline-2,4-dicarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC2=CC=CC=C2C (=C1)C (=O)OC. Catalog: ACM1187830869. | |
| (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. |  |
| 1-[(tert-Butoxy)carbonyl]isoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS015900968, DB-062550, I14-16181, 1-[(Tert-butoxy)carbonyl]isoquinoline-3-carboxylic acid, 1268522-55-9. CAS No. 1268522-55-9. Molecular formula: C15H15NO4. Mole weight: 273.283900 [g/mol]. Purity: 0.96. IUPACName: 1-[(2-methylpropan-2-yl)oxycarbonyl]isoquinoline-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)C1=NC (=CC2=CC=CC=C21)C (=O)O. Catalog: ACM1268522559. | |
| 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-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 115732-15-5. Catalog: ACM115732155. | |
| 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid;1,2,3,4-Tetrahydro-2-(phenylmethyl)-8-isoquinolinecarboxylic acid. CAS No. 1053656-29-3. Molecular formula: C17H17NO2. Density: 1.225. Catalog: ACM1053656293. | |
| 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-Cbz-6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1,2-DICARBOXYLIC ACID 2-BENZYL ESTER;2-CBZ-6-HYDROXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID;2-CBZ-6-HYDROXY-3,4-DIHYDRO-1H-ISOQUINOLINE-1-CARBOXYLIC ACID. CAS No. 1219360-65-2. Molecular formula: C18H17NO5. Mole weight: 327.33. Catalog: ACM1219360652. | |
| 2-Ethyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Ethyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid;2-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid(SALTDATA: HCl);3-Isoquinolinecarboxylic acid, 2-ethyl-1,2,3,4-tetrahydro-;3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-ethyl-. CAS No. 1022919-86-3. Molecular formula: C12H15NO2. Mole weight: 205.253. Density: 1.158±0.06 g/cm³ (20 ºC 760 Torr). Catalog: ACM1022919863. | |
| 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 |
| 3-Formyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 3-FORMYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 104668-15-7. Molecular formula: C15H19NO3. Mole weight: 261.32. Purity: 0.96. Catalog: ACM104668157. | |
| 3-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro-,1,1-dimethylethyl ester,hydrochloride,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: t-Butyl (R )-1,2,3,4-tetrahydro-3-isoquinoline carboxylate Hydrochlori; (3R)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID T-BUTYL ESTER HYDROCHLORIDE; (R)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,1,1-dimethylethyl ester,hydrochloride; T-BUTYL. CAS No. 103733-29-5. Molecular formula: C14H19NO2.ClH. Mole weight: 269.77. Purity: 0.96. IUPACName: tert-butyl(3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)C1CC2=CC=CC=C2CN1.Cl. Catalog: ACM103733295. | |
| (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. |  |
| 4-Isoquinolinecarboxylicacid,1,2,3,4-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID. CAS No. 116140-19-3. Molecular formula: C10H11NO2. Mole weight: 177.2. Density: 1.225g/cm³. Catalog: ACM116140193. | |
| 4'-Piperidine]-1'-carboxylic acid,3,4-dihydro-spiro[isoquinoline-1(2H)1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1160247-65-3. Molecular formula: C18H26N2O2. Mole weight: 302.411. Purity: 0.96. IUPACName: tert-butyl spiro[3,4-dihydro-2H-isoquinoline-1,4-piperidine]-1- carb. Catalog: ACM1160247653. | |
| 5-Iodo-isoquinoline-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Iodo-isoquinoline-3-carboxylic acid methyl ester. CAS No. 1005029-80-0. Molecular formula: C11H8INO2. Mole weight: 313.09119. Purity: 0.96. IUPACName: methyl 5-iodoisoquinoline-3-carboxylate. Canonical SMILES: COC(=O)C1=NC=C2C=CC=C(C2=C1)I. Catalog: ACM1005029800. | |
| 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1214084577. | |
| 6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HYDROCHLORIDE. CAS No. 1214143-07-3. Molecular formula: C14H20ClNO4. Mole weight: 301.77. Catalog: ACM1214143073. | |
| 6-Isoquinolinecarboxylic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: Isoquinoline-6-carboxylic acid; 6-Carboxyisoquinoline. CAS No. 106778-43-2. Molecular formula: C10H7NO2. Mole weight: 173.17. Purity: 0.97. Catalog: ACM106778432-1. | |
| 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 |
| 7-(Trifluoromethyl)-3-isoquinolinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: CTK8C6416, MFCD12406885, DB-031420, DB-062401, TC-060127, 7-Trifluoromethyl-isoquinoline-3-carboxylicacid, 7-Trifluoromethyl-isoquinoline-3-carboxylic acid, 7-(trifluoromethyl)-3-Isoquinolinecarboxylic acid, 7-(trifluoromethyl)isoquinoline-3-carboxylic acid, 1256787-80-0. CAS No. 1256787-80-0. Molecular formula: C11H6F3NO2. Mole weight: 241.166050 [g/mol]. Purity: 0.96. IUPACName: 7-(trifluoromethyl)isoquinoline-3-carboxylic acid. Catalog: ACM1256787800. | |
| 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. | |
| Decanhydroisoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE;DECANHYDROISOQUINOLINE-3-CARBOXYLIC ACID;DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID. CAS No. 115238-58-9. Molecular formula: C10H17NO2. Mole weight: 183.25. Appearance: Off-White Low Melting Solid. Catalog: ACM115238589. | |
| 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 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-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 |
| Boc-D-tic-oh | Heterocyclic Organic Compound. Alternative Names: 78879-20-6, (S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, Boc-Tic-OH, (S)-2-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, MLS000080285, (3S)-2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (3S)-2-[(tert-butyl)oxycarbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic a cid, AC1LDAWA, AC1Q1MXR, Maybridge1_008840, SureCN66871, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 15504_ALDRICH, cid_664088, STOCK4S-56261, 15504_FLUKA, CTK7G2687, HMS566J18, MolPort-001-758-467. CAS No. 11592-35-1. Molecular formula: C15H19NO4. Mole weight: 277.32. Purity: 0.95. IUPACName: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CC2=CC=CC=C2CC1C (=O)O. Catalog: ACM11592351. | |
| Coconut acid | Emollient; Emulsifier; Dispersing agent. Group: Emulsifying agents. Alternative Names: Coconut oil fatty acids. CAS No. 61788-47-4. Molecular formula: C19H21NO5. Mole weight: 343.37. IUPACName: (4R,4aR,7S,7aR,12bS)-7-hydroxy-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-11-carboxylic acid. Canonical SMILES: CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C (=C (C=C5C (=O)O)OC)O[C@H]3[C@H] (C=C4)O. Catalog: ACM61788474. | |
| 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. Group: Amino acids. Alternative Names: Fmoc-D-Tic-OH, N-1-Fmoc-D-1,2,3,4,-tetrahydro-isoquinoline-3-carboxylic acid. CAS No. 130309-33-0. Mole weight: 399.44. Catalog: ACM130309330. | |
| Fmoc-Tic-OH | Standard building block for introduction of Tic amino-acid residues by Fmoc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Fmoc-Tic-OH, N-1-Fmoc-L-1,2,3,4,-tetrahydro-isoquinoline-3-carboxylic acid. CAS No. 136030-33-6. Mole weight: 399.44. Catalog: ACM136030336. | |
| Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Methyl 1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride;1,2,3,4-Tetrahydro-5-isoquinolinecarboxylic acid methyl ester hydrochloride. CAS No. 1035700-06-1. Molecular formula: C11H14ClNO2. Catalog: ACM1035700061. | |
| Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate hydrochloride;1,2,3,4-Tetrahydro-8-isoquinolinecarboxylic acid methyl ester hydrochloride. CAS No. 1029689-82-4. Molecular formula: C11H13NO2.HCl. Mole weight: 227.687360 [g/mol]. Purity: 0.96. IUPACName: methyl 1,2,3,4-tetrahydroisoquinoline-8-carboxylate;hydrochloride. Canonical SMILES: COC(=O)C1=C2CNCCC2=CC=C1.Cl. Catalog: ACM1029689824. | |
| 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. | |
| Moexiprilat hydrate | Heterocyclic Organic Compound. Alternative Names: (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid; [3S-[2[R*(R*)],3R*]]-2-[2-[(1- Carboxy-3-phenylpropyl)amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid; RS 10029. CAS No. 103775-14-0. Molecular formula: C25H30N2O7. Mole weight: 470.52. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Canonical SMILES: CC (C (=O)N1CC2=CC (=C (C=C2CC1C (=O)O)OC)OC)NC (CCC3=CC=CC=C3)C (=O)O. Density: 1.284g/cm³. Catalog: ACM103775140. | |
| Moexipril tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: [3S-[2[R*(R*)], 3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-3-isoquinolinecarboxylic Acid 1,1-Dimethylethyl Ester. CAS No. 103733-39-7. Molecular formula: C31H42N2O7. Mole weight: 554.67. Purity: 0.96. IUPACName: tert-butyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C (CCC1=CC=CC=C1)NC (C)C (=O)N2CC3=CC (=C (C=C3CC2C (=O)OC (C) (C)C)OC)OC. Catalog: ACM103733397. | |
| 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. | |
| (S)-1,2,3,4-Tetra hydro-3-iso quinoline carboxylic acid phenyl methyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: CarboxylicAcidPhenyl methyl EsterHydrochloride, QuinaprilHcl; (S) -1, 2, 3, 4-Tetra hydro-3-Isoquinoline carboxylic acid phenyl methylester hydrochloride. CAS No. 103733-30-8. Molecular formula: C33H40Cl2N2O7. Mole weight: 647.5859. Catalog: ACM103733308. | |
| (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinoline carboxylic tert butyl ester | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID;(S)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINE CARBOXYLIC TERT BUTYL ESTER. CAS No. 103733-31-9. Molecular formula: C16H23NO4. Mole weight: 293.36. Catalog: ACM103733319. | |
| 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. | |
| SR8278 | Heterocyclic Organic Compound. Alternative Names: SR8278, 1254944-66-5, KB-80725, 1,2,3,4-Tetrahydro-2-[[5-(methylthio)-2-thienyl]carbonyl]-3-isoquinolinecarboxylic acid ethyl ester, ethyl 2-{[5-(methylsulfanyl)thiophen-2-yl]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate. CAS No. 1254944-66-5. Molecular formula: C18H19NO3S2. Mole weight: 361.48. Purity: 0.96. IUPACName: ethyl 2-(5-methylsulfanylthiophene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1CC2=CC=CC=C2CN1C (=O)C3=CC=C (S3)SC. Catalog: ACM1254944665. | |
| 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. | |
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