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| Product | Description | |
|---|---|---|
| (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. |  |
| (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride | (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 146074-43-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| (R,S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid | (R,S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid (CAS# 41994-51-8) is a useful research chemical compound. Synonyms: DL-Tic-OH. Grades: ≥ 97 %. CAS No. 41994-51-8. Molecular formula: C10H12CLNO2. Mole weight: 213.66. | |
| (R,S),-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid | (R,S),-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid. Group: Biochemicals. Alternative Names: DL-Tic-OH. Grades: Highly Purified. CAS No. 41994-51-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (R,S),-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid 99+% (HPLC) | (R,S),-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 41994-51-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide ≥95% (NMR) | (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrobromide ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (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-(R*,R*)]-2-[2-tert-Butyloxycarbonylamino-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester. | [S-(R*,R*)]-2-[2-tert-Butyloxycarbonylamino-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: [S- (R*, R*) ]-2-[2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-oxopropyl]-1, 2, 3, 4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 92829-12-4. Pack Sizes: 10mg. 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. | |
| 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. | |
| 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. | |
| Quinaprilat | A metabolite of Quinapril.Quinapril is an angiotensin-converting enzyme inhibitor (ACE inhibitor). It can be used in the treatment of hypertension and congestive heart failure. Synonyms: (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid; Accuprin; CI-928; USP Quinapril Related Compound B; Quinapril EP Impurity C. Grades: > 95%. CAS No. 82768-85-2. Molecular formula: C23H26N2O5. Mole weight: 410.47. | |
| Quinapril-d5 Benzyl Ester | Labeled Quinapril derivative, an angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quinapril ethyl ester | Quinapril ethyl ester. Group: Biochemicals. Alternative Names: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 103733-35-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H34N2O5. US Biological Life Sciences. | Worldwide |
| Quinapril Ethyl Ester Maleic Acid Salt | An impurity of Quinapril , an angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester (2Z)-2-Butenedioate. Grades: Highly Purified. CAS No. 103733-36-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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