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| Product | Description | |
|---|---|---|
| Pyrrole-2-carboxylic acid | Pyrrole-2-carboxylic acid. CAS No: 634-97-9 |  Sarchem Laboratories New Jersey NJ |
| Pyrrole-2-carboxylic acid | Pyrrole-2-carboxylic acid. Group: Biochemicals. Alternative Names: 2-Carboxypyrrole. Grades: Highly Purified. CAS No. 634-97-9,17639-63-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Pyrrole-2-carboxylic acid | Pyrrole-2-carboxylic acid is a natural alkaloid from the marine bacterium Pelomonas puraquae sp. Nov. Uses: Scientific research. Group: Natural products. CAS No. 634-97-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W001963. |  |
| Pyrrole-2-carboxylic acid | Pyrrole-2-carboxylic acid was first identified as a degradation product of sialic acids, then as a derivative of the oxidation of the D-hydroxyproline isomers by mammalian D-amino acid oxidase. Group: Heterocyclic organic compound. Alternative Names: Minaline. CAS No. 634-97-9. Molecular formula: C5H5NO2. Mole weight: 111.1. Appearance: Powder. Purity: 0.98. IUPACName: 1H-Pyrrole-2-carboxylic acid. Canonical SMILES: C1=CNC(=C1)C(=O)O. Density: 0.862 g/cm³. Catalog: ACM634979. |  |
| Pyrrole-2-carboxylic acid | Small amphoteric polar metabolite produced by many streptomyces species; An important dereplication standard in discovery, displaying a distinctive UV spectrum and a broad range of biological activities, albeit weak; Demonstrated antiparasitic activity against trypanosomes by selective proline racemase inhibition and has potent antifungal activity against phytophthora. Synonyms: Minaline; 2-Pyrrolecarboxylic Acid. Grades: > 95 % by HPLC. CAS No. 634-97-9. Molecular formula: C5H5NO2. Mole weight: 111.10. |  |
| Pyrrole-2-carboxylic acid ≥98.5% | Pyrrole-2-carboxylic acid ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester | 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [2R, 3ar, 6aR] -1- [ (2 (R) -2- [ [ (1R) -1-Ethoxycarbonxyl) -3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [6] pyrrole-2-carboxylic Acid, Benzyl Ester | An intermediate in the synthesis of Ramipril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [2S, 3ar, 6aR] -1- [ (2 (S) -2- [ [ (1R) -1-Ethoxycarbonxyl) -3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [6] pyrrole-2-carboxylic Acid, Benzyl Ester | An intermediate in the synthesis of Ramipril. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3aS, 6aS) -1 ( (S) -N- ( (S) -1-Carboxy-3-phenylpropyl) alanyl) octahydrocyclopenta (b) pyrrole-2-carboxylic acid 1-ethyl ester | (2S, 3aS, 6aS) -1 ( (S) -N- ( (S) -1-Carboxy-3-phenylpropyl) alanyl) octahydrocyclopenta (b) pyrrole-2-carboxylic acid 1-ethyl ester. Group: Biochemicals. Alternative Names: Ramipril. Grades: Highly Purified. CAS No. 87333-19-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C23H32N2O5. US Biological Life Sciences. | Worldwide |
| 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-methyl-1H-pyrrole-2-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 126092-96-4, methyl 4-(tert-butoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylate, Methyl 4-tert-Butoxycarbonylamino-1-methyl-1-H-pyrrole-2-carboxylate, 1H-Pyrrole-2-carboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-methyl-, methyl ester, SureCN2392134, AGN-PC-0078UK, CTK8D3769, ZINC36532959, AKOS015852134, Methyl 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylate, AK-57078, KB-54231, FT-0684324, Methyl 4-tert-Butoxycarbonylamino-1-methyl-, I05-1079, methyl 4-[(tert-butoxycarbonyl)amino]-1-methylpyrrole-2-carboxylate, Methyl 4-((tert-butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylate, METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-1-METHYLPYRROLE-2-CARBOXYLATE, 4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER, 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID METHYL ESTER. CAS No. 126092-96-4. Molecular formula: C12H18N2O4. Mole weight: 254.29. Purity: 0.96. IUPACName: methyl 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylate. Catalog: ACM126092964. | |
| 4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | 4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥95% (HPLC) | 4-Amino-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester | 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2-N-Boc-hexahydrocyclopenta[c] pyrrol-4(1H)-one. Grades: Highly Purified. CAS No. 130658-14-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥96% (HPLC) | 4-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1133116-25-2, 5-BROMO-1-(4-METHOXYBENZYL)PYRROLE-2-CARBOXYLIC ACID, 5-Bromo-1-(4-methoxybenzyl)-1H-pyrrole-2-carboxylic acid, CTK4A8247, ANW-16626, AKOS015835609, AG-D-33079, AK-90710, BD229354, KB-41767, A-5015, I01-11070, 5-Bromo-1-(4-methoxybenzyl)pyrrole-2-carboxylic acid. CAS No. 1133116-25-2. Molecular formula: C13H12BrNO3. Mole weight: 310.1. Purity: 0.96. IUPACName: 5-bromo-1-[(4-methoxyphenyl)methyl]pyrrole-2-carboxylic acid. Canonical SMILES: COC1=CC=C(C=C1)CN2C(=CC=C2Br)C(=O)O. Catalog: ACM1133116252. | |
| 1- (2-Amino-1-oxopropyl) octahydrocyclopenta[b]pyrrole-2-caroxylic acid | Heterocyclic Organic Compound. Alternative Names: 1- (2-Amino-1-oxopropyl) octahydrocyclopenta[b]pyrrole-2-caroxylic Acid, 104160-97-6, CTK8F0540. CAS No. 104160-97-6. Molecular formula: C11H18N2O3. Mole weight: 226.27. Appearance: Light-Brown Solid. Purity: 0.96. IUPACName: (2S,3aS,6aS)-1-[(2S)-2-aminopropanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Canonical SMILES: CC(C(=O)N1C2CCCC2CC1C(=O)O)N. Density: 1.271g/cm³. Catalog: ACM104160976. | |
| 1-epi-Ramipril | 1R-isomer of Ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (2S,3aS,6aS)-1-[(1S)-2-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]- 1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; [2S- [1 [R* (S*) ], 2α , 3aβ , 6aβ ]]-1- [2- [ [1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; (1R)-epi-Ramipril. Grades: > 95%. CAS No. 104195-90-6. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| 2-Azabicyclo[3.3.0]octane-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-azabicyclo[3.3.0]octane-3-carboxylic acid;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, (2S,3aS,6aS)- (9CI). CAS No. 109428-53-7. Molecular formula: C8H13NO2. Mole weight: 155.19. Catalog: ACM109428537. | |
| 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI). CAS No. 118353-96-1. Molecular formula: C9H15NO2. Mole weight: 169.22. Catalog: ACM118353961. | |
| 2-epi-Ramipril | 2R-isomer of Ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (2S, 3aS, 6aS) -1- [ (2R) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; [2S- [1 [S* (R*) ], 2α , 3aβ , 6aβ ]]-1- [2- [ [1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; (2R)-Ramipril. Grades: > 95%. CAS No. 129939-65-7. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| (2R,3aR,6aR)-Ramipril | (2R,3aR,6aR)-Ramipril. Group: Biochemicals. Alternative Names: (2R, 3aR, 6aR) -1- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [b] pyrrole-2-carboxylic acid; [2R- [1 [S* (S*) ] , 2a, 3a-b, 6a-b] ] -1- [2- [ [1- (ethoxycarbonyl) -3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [b] pyrrole-2-carboxylic acid. Grades: Highly Purified. CAS No. 129939-63-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H32N2O5. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-DL-proline | Synonyms: 3,4-Dehydro-DL-Pro-OH; (RS)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; 2,5-Dihydro-1H-pyrrole-2-carboxylic acid; DL-3,4-Dehydroproline; 3,4-Dehydroproline; 3-Pyrroline-2-carboxylic acid; 2,5-Dihydro-1H-pyrrole-2-carboxylicacid; H-3,4-Dehydro-Pro-OH; (1)-2,3-Dihydro-1H-pyrrole-2-carboxylic acid; H-3,4-DEHYDRO-DL-PRO-OH; 1H-Pyrrole-2-carboxylicacid, 2,5-dihydro-; 3,4-Didehydro-proline. Grades: ≥ 98% (NMR). CAS No. 3395-35-5. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline is used to prepare morpholinyl-4-piperidinylacetic acid derivatives as potent oral active VLA-4 antagonists. It is also a β-Proline analog used as agonists at the strychnine-sensitive glycine receptor. Synonyms: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid; (S)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid; L-3,4-Dehydroproline; (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid; L-3-Pyrroline-2-carboxylic acid; (S)-3-Pyrroline-2-carboxylic acid. Grades: ≥ 99%. CAS No. 4043-88-3. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| Ethyl pyrrole-2-carboxylate | Ethyl pyrrole-2-carboxylate. Group: Biochemicals. Alternative Names: Pyrrole-2-carboxylic acid ethyl ester; 2-Ethoxycarbonylpyrrole; Ethyl 1H-pyrrole-2-carboxylate. Grades: Highly Purified. CAS No. 2199-43-1. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C7H9NO2. US Biological Life Sciences. | Worldwide |
| Lisinopril Impurity E | Lisinopril (R,S,S)-Isomer is an impurity in commercial preparations of Lisinopril. Synonyms: Lisinopril (R,S,S)-Isomer; (2S)-1-[(2S)-6-Amino-2-[[(1R)-1-carboxy-3-phenylpropyl]amino]hexanoyl] pyrrole-2-carboxylic acid. Grades: > 95%. CAS No. 85955-59-5. Molecular formula: C21H31N3O5. Mole weight: 405.49. | |
| Pyrroly-2-carboxylic Acid | Pyrroly-2-carboxylic Acid. Group: Biochemicals. Alternative Names: Pyrrole-2-carboxylic Acid; 2-Mialine; 2-Minaline; Minalin; Minaline; NSC 48130. Grades: Highly Purified. CAS No. 634-97-9. Pack Sizes: 5g. Molecular Formula: C5H5NO2, Molecular Weight: 111.1. US Biological Life Sciences. | Worldwide |
| Ramipril | Ramipril is a second generation angiotensin-converting enzyme (ACE) inhibitor that acts as a prodrug, which is hydrolyzed in vivo to the active metabolite ramiprilat. It is used in treatment of congestive heart failure, hypertension and heart attacks. It is also useful in preventing renal and retinal complications in diabetes. It was developed by Pfizer and has been listed. Uses: Ramipril is used in treatment of congestive heart failure, hypertension and heart attacks. it is also useful in preventing renal and retinal complications in diabetes. Synonyms: (2s-(1(r*(r*)), 2-alpha, 3a-beta, 6a-beta))-henylpropyl)amino)-1-oxopropyl;cyclopenta(b)pyrrole-2-carboxylicacid, octahydro-1-(2-((1-(ethoxycarbonyl)-3-p;Tritace;Altace;Carasel;Ramace;(2S, 3aS, 6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3, 3a, 4, 5, 6, 6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Grades: >99%. CAS No. 87333-19-5. Molecular formula: C23H32N2O5. Mole weight: 416.51. | |
| Ramiprilat | Ramiprilat. Group: Biochemicals. Alternative Names: (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl] amino] -1-oxopropyl] octahydrocyclopenta [b] pyrrole-2-carboxylic Acid. Grades: Highly Purified. CAS No. 87269-97-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28N2O5. US Biological Life Sciences. | Worldwide |
| Ramiprilat | Ramiprilat is the active metabolite of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Uses: Antihypertensive agents. Synonyms: (2S, 3aS, 6aS) -1- [ (2S) -2- [ [ (1S) -1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; HOE 498 Diacid; Ramipril Diacid; Ramipril EP Impurity E. Grades: > 95%. CAS No. 87269-97-4. Molecular formula: C21H28N2O5. Mole weight: 388.47. | |
| Ramiprilat | Ramiprilat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ramipril diacid, Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]octahydro-, (2S,3aS,6aS)-, Cyclopenta[b]pyrrole-2-carboxylic acid, 1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-, [2S-[1[R*(R*)],2alpha,3abeta,6abeta]]-, Ramiprilat,HOE 498 diacid, Ramiprilate. CAS No. 87269-97-4. IUPAC Name: (2S,3aS,6aS)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylic acid. Molecular Formula: C21H28N2O5. Mole Weight: 388.46. Catalog: APS87269974. SMILES: C[C@H] (N[C@@H] (CCc1ccccc1)C (=O)O)C (=O)N2[C@H]3CCC[C@H]3C[C@H]2C (=O)O. Format: Neat. |  |
| Ramipril Impurity 2 HCl ((R,R,R)-2-Azabicyclo[3.3.0]octane-3-Carboxylic Acid Benzyl Ester HCl) | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: [2R-(2α,3aβ,6aβ)]-Octahydro-cyclopenta[b]pyrrole-2-carboxylic Acid Phenylmethyl Ester Hydrochloride; (R,R,R)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride Salt. Grades: > 95%. CAS No. 138877-09-5. Molecular formula: C15H19NO2. HCl. Mole weight: 281.78. | |
| Ramipril Impurity N | An isomer of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Synonyms: (2R, 3aR, 6aR) -1- [ (2S) -2- [ [ (1S) -1- (Ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; [2R- [1 [S* (S*) ], 2α , 3aβ , 6aβ ]]-1- [2- [ [1- (ethoxycarbonyl) -3-phenylpropyl]amino]-1-oxopropyl]octahydrocyclopenta [b]pyrrole-2-carboxylic Acid; Ramipril EP Impurity N. Grades: > 95%. CAS No. 129939-63-5. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| (R, R, R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic acid benzyl ester | (R, R, R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic acid benzyl ester. Group: Biochemicals. Alternative Names: (2R,3aR,6aR)-Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 129101-19-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H19NO2. US Biological Life Sciences. | Worldwide |
| (R, R, R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic acid benzyl ester hydrochloride salt | (R, R, R)-2-Azabicyclo[3. 3. 0]octane-3-carboxylic acid benzyl ester hydrochloride salt. Group: Biochemicals. Alternative Names: [2R-(2a,3a-b,6a-b)]-Octahydro-cyclopenta[b]pyrrole-2-carboxylic acid phenylmethyl ester hydrochloride. Grades: Highly Purified. CAS No. 138877-09-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H20ClNO2. US Biological Life Sciences. | Worldwide |
| 1,2-Pyrrolidinedicarboxylicacid,2-methyl-,1-(1,1-dimethylethyl)ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-butoxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid, 103336-06-7, N-BOC-ALPHA-METHYL-L-PROLINE, SureCN387543, Ambcb4042454, BOC-ALPHA-ME-L-PRO-OH, N-BOC-A-METHYL-L-PROLINE, MolPort-016-631-569, N-BOC-2-METHYL-L-PROLINE, (S)-N-BOC-2-METHYLPROLINE, AKOS015999983, PB32674, QC-4614, 1-(TERT-BUTOXYCARBONYL)-2-METHYL-L-PROLINE, I14-32921, I14-38675, (S)-N-ALPHA-T-BUTYLOXYCARBONYL-ALPHA-METHYL-PROLINE, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYL-2-PYRROLIDINECARBOXYLIC ACID, (2S)-1-(TERT-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID, (S)-1-(T-BUTOXYCARBONYL)-2-METHYLPYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 103336-06-7. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.96. IUPACName: (2S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: CC1(CCCN1C(=O)OC(C)(C)C)C(=O)O. Catalog: ACM103336067. | |
| 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline | 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-D-proline is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: (R)-1-(3-Mercapto-2-methyl-1-oxopropyl)-D-proline; 1-(D-3-mercapto-2-methylpropionyl)-L-proline; Captopril Related Compound 8; epi-D-captopril; (R)-1-((R)-3-Mercapto-2-methyl-propionyl)-pyrrolidine-2-carboxylic acid; (2R)-1-((2R)-3-mercapto-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; ((R)-3-mercapto-2-methylpropanoyl)-D-proline. Grades: 98%. CAS No. 112243-88-6. Molecular formula: C9H15NO3S. Mole weight: 217.28. | |
| 1-(5-Bromopyridine-3-carbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(5-BROMO-PYRIDINE-3-CARBONYL)-PYRROLIDINE-2-CARBOXYLIC ACID. CAS No. 126581-82-6. Molecular formula: C11H11BrN2O3. Mole weight: 299.12. Catalog: ACM126581826. | |
| 1-[ (5-Bromothien-2-yl) sulphonyl]pyrrolidine-2-carboxylic acid | 1-[ (5-Bromothien-2-yl) sulphonyl]pyrrolidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1301738-60-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrNO4S2, Molecular Weight: 340.21. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(Benzyloxy)Pyrrolidine-2-Carboxylic Acid Hydrochloride | 1-Benzyl-4-(Benzyloxy)Pyrrolidine-2-Carboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(Dimethylamino)carbonyl]-D-proline | Heterocyclic Organic Compound. Alternative Names: (R)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic acid, CTK8E1521, 1046139-15-4, 1234805-59-4. CAS No. 1046139-15-4. Molecular formula: C8H14N2O3. Mole weight: 186.208360 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CN(C)C(=O)N1CCCC1C(=O)O. Catalog: ACM1046139154. | |
| 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid;1-(2-Furoyl)pyrrolidine-2-carboxylic acid. CAS No. 117918-56-6. Molecular formula: C10H11NO4. Mole weight: 208.190700 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-(furan-2-carbonyl)pyrrolidine-2-carboxylate. Canonical SMILES: C1CC(N(C1)C(=O)C2=CC=CO2)C(=O)O. Catalog: ACM117918566. | |
| 1-(Mesitylsulfonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03886850, ZINC03886851, CID7063065, 126522-74-5. CAS No. 126522-74-5. Molecular formula: C14H19NO4S. Mole weight: 297.37. Purity: 0.96. IUPACName: (2R)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carboxylate. Canonical SMILES: CC1=CC (=C (C (=C1)C)S (=O) (=O)N2CCCC2C (=O)O)C. Density: 1.303 g/cm³. Catalog: ACM126522745. | |
| 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid, 1161602-22-7, Pyrrolidine-1,2-dicarboxylic acid 1-phenyl ester, AC1LBVFR, SMR000010965, CBMicro_021670, SureCN5259296, Oprea1_095894, Oprea1_444798, MLS000035779, CTK7I9699, MolPort-001-971-345, HMS2393J08, ANW-49989, CCG-13309, AKOS000204087, AG-B-45919, AK-40068, BAS 01994627, BR-40068. CAS No. 1161602-22-7. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. Purity: 0.96. IUPACName: 1-phenoxycarbonylpyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(N(C1)C(=O)OC2=CC=CC=C2)C(=O)O. Catalog: ACM1161602227. | |
| 1-(Thiophene-2-carbonyl)pyrrolidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00110084, CID6926112, 117918-58-8. CAS No. 117918-58-8. Molecular formula: C10H11NO3S. Mole weight: 225.27. Purity: 0.96. IUPACName: (2S)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxylate. Density: 1.421g/cm³. Catalog: ACM117918588. | |
| 2-(1-Naphthylmethyl)-D-proline hydrochloride | Synonyms: H-D-(1-NaphMe)Pro-OH HCl; (S)-α-(1-Naphthylmethyl)-proline HCl; (S)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217644-88-6. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(1-Naphthylmethyl)-L-proline hydrochloride | Synonyms: H-(1-NaphMe)Pro-OH HCl; (R)-α-(1-Naphthylmethyl)-proline HCl; (R)-2-(1-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049727-53-8. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2,4-Dichlorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2,4-Cl2)}Pro-OH HCl; (S)-α-(2,4-Dichlorobenzyl)-proline HCl; (S)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217610-34-8. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2,4-Dichlorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2,4-Cl2)}Pro-OH HCl; (R)-α-(2,4-Dichlorobenzyl)-proline HCl; (R)-2-(2,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049727-74-3. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(2-Bromobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-Br)}Pro-OH HCl; (S)-α-(2-Bromobenzyl)-proline HCl; (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217708-57-0. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(2-Bromobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-Br)}Pro-OH HCl; (R)-α-(2-Bromobenzyl)-proline HCl; (R)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049741-18-5. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(2-Chlorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-Cl)}Pro-OH HCl; (S)-α-(2-Chlorobenzyl)-proline HCl; (S)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217849-64-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(2-Chlorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-Cl)}Pro-OH HCl; (R)-α-(2-Chlorobenzyl)-proline HCl; (R)-2-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049740-85-3. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(2-Cyanobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-CN)}Pro-OH HCl; (R)-α-(2-Cyanobenzyl)-proline HCl; (R)-2-(2-Cyanobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217707-38-4. Molecular formula: C13H15ClN2O2. Mole weight: 266.72. | |
| 2-(2-Fluorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-F)}Pro-OH HCl; (S)-α-(2-Fluorobenzyl)-proline HCl; (S)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217651-48-3. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2-(2-Fluorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-F)}Pro-OH HCl; (R)-α-(2-Fluorobenzyl)-proline HCl; (R)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049740-12-6. Molecular formula: C12H15ClFNO2. Mole weight: 259.70. | |
| 2-[(2-Fluorophenyl)methyl]-D-proline | Heterocyclic Organic Compound. Alternative Names: AC1OG9S7, (2S)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic Acid, 2-[(2-fluorophenyl)methyl]-D-Proline, AJ-49303, DB-059200, 1048028-91-6. CAS No. 1048028-91-6. Molecular formula: C12H14FNO2. Mole weight: 223.243463 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2F)C(=O)O. Catalog: ACM1048028916. | |
| 2-[(2-Fluorophenyl)methyl]-D-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1217651-48-3, MolPort-003-794-453, AKOS015948733, AK120247, KB-210934, (S)-ALPHA-(2-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1217651-48-3. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2S)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2F)C(=O)O.Cl. Catalog: ACM1217651483. | |
| 2-[(2-Fluorophenyl)methyl]-L-proline | Heterocyclic Organic Compound. Alternative Names: AC1MC5U2, 2-[(2-fluorophenyl)methyl]-L-Proline, AJ-49301, DB-059274, (2R)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid, 1049980-34-8. CAS No. 1049980-34-8. Molecular formula: C12H14FNO2. Mole weight: 223.243463 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2F)C(=O)O. Catalog: ACM1049980348. | |
| 2-[(2-Fluorophenyl)methyl]-L-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, 1049740-12-6, AC1MC5TZ, MolPort-003-794-451, (2R)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, PL010-1, AK120249, 2-(2-Fluorobenzyl)-L-proline hydrochloride, KB-209715, (R)-ALPHA-(2-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE. CAS No. 1049740-12-6. Molecular formula: C12H14FNO2.HCl. Mole weight: 259.7. Purity: 0.96. IUPACName: (2R)-2-[(2-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC2=CC=CC=C2F)C(=O)O.Cl. Catalog: ACM1049740126. | |
| 2-(2-Methylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-Me)}Pro-OH HCl; (S)-α-(2-Methylbenzyl)-proline HCl; (S)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049741-94-7. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(2-Methylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-Me)}Pro-OH HCl; (R)-α-(2-Methylbenzyl)-proline HCl; (R)-2-(2-Methylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217859-15-8. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| 2-(2-Naphthylmethyl)-D-proline hydrochloride | Synonyms: H-D-(2-NaphMe)Pro-OH HCl; (S)-α-(2-Naphthylmethyl)-proline HCl; (S)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049727-63-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2-Naphthylmethyl)-L-proline hydrochloride | Synonyms: H-(2-NaphMe)Pro-OH HCl; (R)-α-(2-Naphthylmethyl)-proline HCl; (R)-2-(2-Naphthylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217740-70-9. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| 2-(2-Nitrobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-NO2)}Pro-OH HCl; (S)-α-(2-Nitrobenzyl)-proline HCl; (S)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049742-66-6. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(2-Nitrobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-NO2)}Pro-OH HCl; (R)-α-(2-Nitrobenzyl)-proline HCl; (R)-2-(2-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217654-85-7. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(2-Trifluoromethylbenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(2-CF3)}Pro-OH HCl; (S)-α-(2-Trifluoromethylbenzyl)-proline HCl; (S)-2-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1373512-28-7. Molecular formula: C13H14F3NO2·HCl. Mole weight: 309.71. | |
| 2-(2-Trifluoromethylbenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(2-CF3)}Pro-OH HCl; (R)-α-(2-Trifluoromethylbenzyl)-proline HCl; (R)-2-(2-Trifluoromethylbenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049727-87-8. Molecular formula: C13H15ClF3NO2. Mole weight: 309.71. | |
| 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3,4-Cl2)}Pro-OH HCl; (S)-α-(3,4-Dichlorobenzyl)-proline HCl; (S)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217712-28-1. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3,4-Cl2)}Pro-OH HCl; (R)-α-(3,4-Dichlorobenzyl)-proline HCl; (R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-alpha-(3,4-dichloro-benzyl)-proline HCl. Grades: ≥ 98%. CAS No. 1049727-83-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
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