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| Product | Description | |
|---|---|---|
| (R)-3-Amino-4-(4-pyridyl)-butyric acid 2HCl | (R)-3-Amino-4-(4-pyridyl)-butyric acid 2HCl. Alternative Names: (4-Pyridyl)-D-β-homoalanine dihydrochloride; D-β-HomoAla(4-pyridyl)-OH 2HCl. Grades: ≥ 98% by HPLC. CAS No. 332061-74-2. Molecular formula: C9H14Cl2N2O2. Mole weight: 253.13. |  |
| (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid | (R)-3-Amino-4-(pentafluoro-phenyl)-butyric acid. Alternative Names: H-D-BETA-HOPHE(F)5-OH HCL; H-D-PHE(F 5)-(C*CH2)OH HCL; D-BETA-HOMO(PENTAFLUOROPHENYL)ALANINE HYDROCHLORIDE; RARECHEM AK PT 0046; PENTAFLUORO-D-BETA-HOMOPHENYLALANINE HYDROCHLORIDE; (R)-3-AMINO-4-PENTAFLUOROPHENYLBUTANOIC ACID HYDROCHLORIDE. Grades: 95%. CAS No. 269398-92-7. Molecular formula: C10H8F5NO2. Mole weight: 269.17. | |
| (R)-3-Amino-5-hexynoic acid | (R)-3-Amino-5-hexynoic acid. CAS No. 678969-17-0. Molecular formula: C6H9NO2. Mole weight: 127.14. | |
| (R)-3-Amino-5-phenylpentanoic acid hydrochloride | (R)-3-Amino-5-phenylpentanoic acid hydrochloride. Alternative Names: H-D-Hph-(C#CH2)OH HCl; H-D-Phe(#CH2,C#CH2)-OH HCl. CAS No. 331846-98-1. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| (R)-3-Aminohex-5-enoic acid | (R)-3-Aminohex-5-enoic acid. Alternative Names: D-β-Homoallylglycine; D-β-HomoGly(allyl)-OH; (R)-3-Amino-5-hexenoic acid. Grades: ≥ 98% by HPLC. CAS No. 82448-92-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid | (R)-3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid is used as a reactant in the synthesis of peptide mimics. Alternative Names: (R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID; (3R)-3-(tert-Butoxycarbonylamino)-2-oxopyrrolidine-1-acetic acid; 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid. Grades: ≥ 99% (NMR). CAS No. 78444-90-3. Molecular formula: C11H18N2O5. Mole weight: 258.27. | |
| (R)-3-(Boc-amino)-2-phenylpropionic acid | (R)-3-(Boc-amino)-2-phenylpropionic acid. Alternative Names: Boc-(R)-3-Amino-2-phenylpropanoic acid. CAS No. 181140-88-5. Molecular formula: C14H19NO4. Mole weight: 265.31. | |
| (R)-3-chlorolactic acid | (R)-3-chlorolactic acid. Alternative Names: Propanoic acid, 3-chloro-2-hydroxy-, (2R)-. CAS No. 61505-41-7. Molecular formula: C3H5ClO3. Mole weight: 124.52. | |
| (R)-3-Isopropylamino-1,2-propanediol | An impurity of Metoprolol. Metoprolol is a selective beta-1 receptor blocker used primarily to treat hypertension, angina pectoris, heart failure, and certain arrhythmias. Alternative Names: (R)-1-Isopropylaminopropanediol; (R)-3-(Isopropylamino)propane-1,2-diol; (+)-3-Isopropylamino-1,2-propanediol; (2R)-3-[(1-Methylethyl)amino]-1,2-propanediol; (2R)-3-[(Propan-2-yl)amino]propane-1,2-diol; 1,2-Propanediol 3-[(1-methylethyl)amino]-, (2R)-. Grades: ≥95%. CAS No. 97988-45-9. Molecular formula: C6H15NO2. Mole weight: 133.19. | |
| (R)-3-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid | (R)-3-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid. Alternative Names: Boc-D-Hph-(CCH2)OH; Boc-D-Phe(CH2,CCH2)-OH; BOC-(R)-3-AMINO-5-PHENYLPENTANOIC ACID; (R)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid; Boc-D-β-Nva(5-phenyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 218608-83-4. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| (R)-3-t-Butyl-β-alanine | (R)-3-t-Butyl-β-alanine. Alternative Names: (R)-3-amino-4,4-dimethylpentanoic acid. Grades: 95%. CAS No. 367278-49-7. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| (R)-4-Fluorophenylglycine hydrochloride | (R)-4-Fluorophenylglycine hydrochloride. Alternative Names: D-4-Fluorophenylglycine hydrochloride; D-4-FLUOROPHENYLGLYCINE HCl; (R)-2-Amino-2-(4-fluorophenyl)acetic acid hydrochloride; AK-45454; Benzeneacetic acid, alpha-amino-4-fluoro-, hydrochloride (1:1), (alphaR)-; (2R)-2-amino-2-(4-fluorophenyl)acetic acid hydrochloride. Grades: ≥ 97% (Assay). CAS No. 144744-41-2. Molecular formula: C8H8FNO2·HCl. Mole weight: 205.62. | |
| (R)-4-(Indol-3-yl)-β-homoalanine | (R)-4-(Indol-3-yl)-β-homoalanine. Alternative Names: (R)-4-(Indol-3-yl)-β-homoalanine. Grades: 95%. CAS No. 736131-01-4. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| (R)-(4-pentenyl)alanine tert-butyl ester p-nitrobenzoate | (R)-(4-pentenyl)alanine tert-butyl ester p-nitrobenzoate. Grades: 97% (HPLC). CAS No. 1323987-68-3. Molecular formula: C19H28N2O6. Mole weight: 380.44. | |
| (R)-4-[(t-Butoxycarbonyl)amino]-5-methylhexanoic acid | (R)-4-[(t-Butoxycarbonyl)amino]-5-methylhexanoic acid. Alternative Names: Boc-Val-{C(CH2)2}OH; Boc-L-4-amino-5-methylhexanoic acid; Hexanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-,(4R); (R)-4-tert-butoxycarbonylamino-5-methyl-hexanoic acid; (4R)-tert-butoxycarbonylamino-5-methyl-hexanoic acid; Hexanoicacid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-,(R); (4R)-4-[(tert-butoxycarbonyl)amino]-5-methylhexanoic acid; Boc-γ-L-Val-OH; Boc-γ-L-Valine. Grades: ≥ 97% (HPLC). CAS No. 197006-14-7. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| (R)-6-(benzyloxycarbonyl)-6-azaspiro(2.5)octane-1-carboxylic acid | (R)-6-(benzyloxycarbonyl)-6-azaspiro(2.5)octane-1-carboxylic acid. CAS No. 1539277-95-6. Molecular formula: C16H19NO4. Mole weight: 289.33. | |
| (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | (R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid. Alternative Names: H-D-Tic(7-OH)-OH; H-D-Tic(7-Hydroxy)-OH; D-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid. Grades: 98%. CAS No. 152286-30-1. Molecular formula: C10H11NO3. Mole weight: 193.20. | |
| (R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate | (R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate. Grades: 97% (HPLC). CAS No. 1375904-22-5. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
| (R)-8-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexyl)amino)-8-oxooctanoic acid | (R)-8-((5-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexyl)amino)-8-oxooctanoic acid is a chiral molecule designed with multiple protecting groups (Fmoc and tert-butoxy) to facilitate selective chemical reactions during synthesis. Its structure includes amino and ketone functional groups, making it valuable for biochemical and pharmaceutical research, particularly in the synthesis of complex peptides and related compounds. Molecular formula: C33H44N2O7. Mole weight: 580.72. | |
| (R)-alpha-(2-chloro-benzyl)-proline | (R)-alpha-(2-chloro-benzyl)-proline. Alternative Names: 2-(2-Chlorobenzyl)-L-proline. CAS No. 637020-74-7. Molecular formula: C12H14ClNO2. Mole weight: 239.70. | |
| (R)-α-(2-fluoro-benzyl)-proline methyl ester hydrochloride | (R)-α-(2-fluoro-benzyl)-proline methyl ester hydrochloride. Molecular formula: C13H17ClFNO2. Mole weight: 273.73. | |
| (R)-α-(2-Furanylmethyl)-proline | (R)-α-(2-Furanylmethyl)-proline. Alternative Names: (R)-alpha-(2-furanylmethyl)-proline. CAS No. 959576-42-2. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| (R)-α-(2-naphthalenylmethyl)-proline HCl | (R)-α-(2-naphthalenylmethyl)-proline HCl. Alternative Names: (R)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE-HCL; ALPHA-(2-NAPHTHYLMETHYL)-(R)-PROLINE HCL SALT; alpha-(2-Naphthylmethyk)-(R)-proline hydrochloride salt; (R)-a-(2-Naphthalenylmethyl)proline·HCl; (R)-a-(2-Naphthalenylmethyl)-prolineCl. Grades: ≥ 98%. CAS No. 679796-42-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| (R)-α-(2-Pyridylmethyl)proline dihydrochloride | (R)-α-(2-Pyridylmethyl)proline dihydrochloride. Alternative Names: (R)-alpha-(2-pyridinylmethyl)-proline 2HCl. Grades: 95%. CAS No. 1049732-38-8. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (R)-α-(2-Thiophenylmethyl)-proline hydrochloride | (R)-α-(2-Thiophenylmethyl)-proline hydrochloride. Alternative Names: (R)-alpha-(2-thiophenylmethyl)-proline HCl. CAS No. 1049729-19-2. Molecular formula: C10H14ClNO2S. Mole weight: 247.74. | |
| (R)-α-(3-Bromo-benzyl)-proline methyl ester hydrochloride | (R)-α-(3-Bromo-benzyl)-proline methyl ester hydrochloride. Molecular formula: C13H17BrClNO2. Mole weight: 334.64. | |
| (R)-α-(3-Thiophenylmethyl)-proline hydrochloride | (R)-α-(3-Thiophenylmethyl)-proline hydrochloride. Alternative Names: (R)-alpha-(3-thiophenylmethyl)-proline HCl. Grades: 95%. CAS No. 1049732-20-8. Molecular formula: C10H14ClNO2S. Mole weight: 247.74. | |
| (R)-alpha-(4-fluoro-benzyl)-proline | (R)-alpha-(4-fluoro-benzyl)-proline. Alternative Names: 2-(4-Fluorobenzyl)-L-proline. CAS No. 637020-68-9. Molecular formula: C12H14FNO2. Mole weight: 223.24. | |
| (R)-alpha-(4-methyl-benzyl)-proline | (R)-alpha-(4-methyl-benzyl)-proline. Alternative Names: (R)-alpha-(4-Methylbenzyl)proline.HCl; 2-[(4-Methylphenyl)methyl]-L-proline. CAS No. 637020-62-3. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| (R)-alpha-(4-Pyridinylmethyl)-proline 2HCl | (R)-alpha-(4-Pyridinylmethyl)-proline 2HCl. Alternative Names: (R)-alpha-(4-Pyridinylmethyl)-proline 2HCl. Grades: 95%. CAS No. 1049732-88-8. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (R)-α-(5-Bromo-2-thienylmethyl)-proline hydrochloride | (R)-α-(5-Bromo-2-thienylmethyl)-proline hydrochloride. Alternative Names: (R)-alpha-(5-bromo-2-thiophenylmethyl)-proline HCl. Grades: 95%. CAS No. 1049729-23-8. Molecular formula: C10H13BrClNO2S. Mole weight: 326.64. | |
| (R)-alpha-benzyl-proline | (R)-alpha-benzyl-proline. Alternative Names: (R)-ALPHA-BENZYL-L-PROLINE-HCL; (R)-ALPHA-BENZYLPROLINE HCL; (R)-a-Benzyl proline·HCl; (R)-a-Benzyl-prolineCl. CAS No. 86116-84-9. Molecular formula: C12H15NO2. Mole weight: 205.25. | |
| (R)-α-Benzyl-proline hydrochloride | (R)-α-Benzyl-proline hydrochloride. Alternative Names: 2-Benzyl-L-proline hydrochloride; (R)-alpha-Benzyl proline HCl; (R)-alpha-benzyl-L-proline HCl. CAS No. 2098693-96-8. Molecular formula: C12H16ClNO2. Mole weight: 241.71. | |
| (R)-α-Benzyl-proline methyl ester hydrochloride | (R)-α-Benzyl-proline methyl ester hydrochloride. Alternative Names: (R)-alpha-Benzyl-proline methyl ester hydrochloride. CAS No. 869001-80-9. Molecular formula: C13H18ClNO2. Mole weight: 255.74. | |
| (R)-Boc-2-amino-3-phenylsulfanyl-propionic acid | (R)-Boc-2-amino-3-phenylsulfanyl-propionic acid. Alternative Names: Boc-L-Cys(phenyl)-OH; (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(phenylsulfanyl)propanoicacid. Grades: ≥ 99% (HPLC). CAS No. 163705-28-0. Molecular formula: C14H19NO4S. Mole weight: 297.37. | |
| (R)-Boc-2-amino-3-propargylsulfanyl-propionic acid DCHA | (R)-Boc-2-amino-3-propargylsulfanyl-propionic acid DCHA. Alternative Names: Boc-L-Cys(propargyl)-OH DCHA; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-ynylsulfanylpropanoic acid. Grades: ≥ 98% (HPLC). Molecular formula: C23H40N2O4S. Mole weight: 440.64. | |
| (R)-Boc-4-amino-5-(3-indolyl)pentanoic acid | (R)-Boc-4-amino-5-(3-indolyl)pentanoic acid. CAS No. 959577-59-4. Molecular formula: C18H24N2O4. Mole weight: 332.4. | |
| (R)-Boc-γ-Iodo-Abu-OMe | (R)-Boc-γ-Iodo-Abu-OMe. Alternative Names: (R)-Methyl 2-((tert-butoxycarbonyl)amino)-4-iodobutanoate; (R)-2-(Boc-amino)-4-iodobutyric acid methyl ester; Boc-D-Abu(I)-Ome. Grades: 97+%. CAS No. 219752-75-7. Molecular formula: C10H18INO4. Mole weight: 343.16. | |
| (R)-Fmoc-2-amino-3-(2-tert-butoxycarbonyl-ethylsulfanyl)-propionic acid | (R)-Fmoc-2-amino-3-(2-tert-butoxycarbonyl-ethylsulfanyl)-propionic acid. Alternative Names: Fmoc-L-Cys(tert-butoxycarbonylethyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 685863-48-3. Molecular formula: C25H29NO6S. Mole weight: 471.57. | |
| (R)-Fmoc-2-amino-3-dodecylsulfanyl-propionic acid | (R)-Fmoc-2-amino-3-dodecylsulfanyl-propionic acid. Alternative Names: Fmoc-L-Cys(dodecyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 1310682-09-7. Molecular formula: C30H41NO4S. Mole weight: 511.72. | |
| (R)-Fmoc-2-amino-3-phenylsulfanyl-propionic acid | (R)-Fmoc-2-amino-3-phenylsulfanyl-propionic acid. Alternative Names: Fmoc-L-Cys(phenyl)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-phenyl-L-cysteine. Grades: ≥ 98% (HPLC). CAS No. 488761-06-4. Molecular formula: C24H21NO4S. Mole weight: 419.50. | |
| (R)-Fmoc-2-amino-3-propargylsulfanyl-propionic acid | (R)-Fmoc-2-amino-3-propargylsulfanyl-propionic acid. Alternative Names: Fmoc-L-Cys(propargyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 1354752-76-3. Molecular formula: C21H19NO4S. Mole weight: 381.45. | |
| (R)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid | (R)-Fmoc-3-amino-4,4,4-trifluoro-butyric acid. Grades: ≥ 99% (HPLC). CAS No. 1310680-34-2. Molecular formula: C19H16F3NO4. Mole weight: 379.3. | |
| (R)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid | (R)-Fmoc-4-amino-5-(3-indolyl)pentanoic acid. Alternative Names: (R)-Fmoc-4-amino-5-(1h-indol-3-yl)-pentanoic acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 917099-01-5. Molecular formula: C28H26N2O4. Mole weight: 454.5. | |
| (R)-gamma-(3-phenyl-allyl)-L-proline HCl | (R)-gamma-(3-phenyl-allyl)-L-proline HCl. CAS No. 1049740-87-5. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| (R)-gamma-(3-pyridinyl-methyl)-L-proline 2HCl | (R)-gamma-(3-pyridinyl-methyl)-L-proline 2HCl. Alternative Names: (R)-γ-(3-Pyridinylmethyl)-L-proline 2HCl. Grades: ≥ 98% by TLC. CAS No. 1049754-12-2. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (R)-gamma-(4-pyridinyl-methyl)-L-proline 2HCl | (R)-gamma-(4-pyridinyl-methyl)-L-proline 2HCl. Alternative Names: (R)-γ-(4-Pyridinylmethyl)-L-proline 2HCl. Grades: ≥ 98% by TLC. CAS No. 1049754-26-8. Molecular formula: C11H16Cl2N2O2. Mole weight: 279.16. | |
| (R)-homobenzyl-β-alanine | (R)-homobenzyl-β-alanine. Alternative Names: D-β-Nva(5-phenyl)-OH; (R)-3-Amino-5-phenylpentanoic acid; (R)-3-Amino-5-phenyl-pentanoic acid. Grades: ≥ 98%. CAS No. 147228-37-3. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate | (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate. Alternative Names: Methyl (R)-2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate; D-Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-, methyl ester; 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-D-alanine methyl ester; Methyl (2R)-2-{[(benzyloxy)carbonyl]amino}-3-{[(tert-butoxy)carbonyl]amino}propanoate; 3-(Boc-amino)-N-Cbz-D-alanine methyl ester; Methyl N-[(benzyloxy)carbonyl]-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-D-alaninate. Grades: ≥95%. CAS No. 96136-12-8. Molecular formula: C17H24N2O6. Mole weight: 352.38. | |
| (R)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate | (R)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate. Alternative Names: D-Alanine, 3-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester; 3-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-alanine methyl ester; Nα-BOC-(R)-β-aminoalanine; Methyl (2R)-3-amino-2-{[(tert-butoxy)carbonyl]amino}propanoate; Methyl (R)-3-amino-2-((tert-butoxycarbonyl)amino)propanoate; Nα-Boc-(R)-β-aminoalanine methyl ester; Methyl 3-amino-N-{hydroxy[(2-methyl-2-propanyl)oxy]methylene}-D-alaninate. Grades: ≥95%. CAS No. 130622-06-9. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| (R)-Methyl 3-aminobutanoate hydrochloride | (R)-Methyl 3-aminobutanoate hydrochloride. Alternative Names: (R)-3-Amino-butyric acid methyl ester, HCl; Methyl (R)-homo-beta-alaninate HCl; Butanoic acid, 3-amino-, methyl ester, hydrochloride (1:1), (3R)-. Grades: 95%. CAS No. 139243-54-2. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| (R)-MG132 | (R)-MG-132 is a reversible, cell permeable and selective tripeptide aldehyde proteasome inhibitor (IC50 = 0.22 μM), the most potent stereoisomer of MG-132. It exhibits cytostatic and cytotoxic effects in tumor cells in vitro. Alternative Names: (R)-MG132; (R)-MG 132; MolPort-009-019-420; Cbz-L-leu-D-leu-L-leu-H; KS-000006AS; N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-D-leucinamide. Grades: ≥97% by HPLC. CAS No. 1211877-36-9. Molecular formula: C26H41N3O5. Mole weight: 475.62. | |
| (R)-N-α-(9-Fluorenylmethoxycarbonyl)-N-α'-(t-butoxycarbonyl)diaminoacetic acid | (R)-N-α-(9-Fluorenylmethoxycarbonyl)-N-α'-(t-butoxycarbonyl)diaminoacetic acid. Alternative Names: Fmoc-D-Agl(Boc)-OH; Boc-Agl(Fmoc)-OH; (R)-2-(t-Butoxycarbonylamino)-2-[(9-fluorenylmethoxycarbonyl)amino]acetic acid; (R)-2-(BOC-AMINO)-2-(FMOC-AMINO)-ACETIC ACID; Fmoc-a-amino-D-Gly(Boc)-OH; N-Boc-N'-Fmoc-diaminoacetic acid; (R)-tert-butoxycarbonylamino-fluorenylmethoxycarbonylaminoacetic acid. Grades: ≥ 95%. CAS No. 306773-83-1. Molecular formula: C22H24N2O6. Mole weight: 412.45. | |
| (R)-N-Boc-2-(5'-hexyl)glycine | (R)-N-Boc-2-(5'-hexyl)glycine. Grades: 97% (HPLC). CAS No. 1219015-26-5. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| (R)-N-Boc-piperidine-2-methanol | (R)-N-Boc-piperidine-2-methanol (CAS# 134441-61-5) is a useful research chemical. Alternative Names: (R)-1-N-Boc-2-Hydroxymethylpiperidine; (R)-N-Boc-piperidine-2-methanol; (R)-tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate. Grades: ≥ 95 % (NMR). CAS No. 134441-61-5. Molecular formula: C11H21NO3. Mole weight: 215.29. | |
| (R)-N-Fmoc-2-(7-octenyl)glycine | (R)-N-Fmoc-2-(7-octenyl)glycine. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid. Grades: 97% (HPLC). CAS No. 1191429-20-5. Molecular formula: C25H29NO4. Mole weight: 407.5. | |
| (R)-N-FMOC-a-methyl-2-fluorophenylalanine | (R)-N-FMOC-a-methyl-2-fluorophenylalanine. Alternative Names: Fmoc-α-Me-D-Phe(2-F)-OH; Fmoc-(R)-2-amino-2-methyl-3-(2-fluorophenyl)propanoic acid. CAS No. 193086-74-7. Molecular formula: C25H22FNO4. Mole weight: 419.45. | |
| (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. Alternative Names: DL-Tic-OH. Grades: ≥ 97 %. CAS No. 41994-51-8. Molecular formula: C10H12CLNO2. Mole weight: 213.66. | |
| (R,S)-2-Carboxymorpholine hydrochloride | (R,S)-2-Carboxymorpholine hydrochloride. Alternative Names: (R,S)-Cop-OH HCl; (R,S)-Morpholine-2-carboxylic acid hydrochloride; morpholine-2-carboxylic acid hydrochloride; 2-morpholinecarboxylic acid hydrochloride; 2-Morpholinecarboxylic acid HCl; Morpholine-2-carboxylic acid HCl. Grades: ≥ 98% (HPLC). CAS No. 878010-24-3. Molecular formula: C5H9NO3·HCl. Mole weight: 167.59. | |
| (R,S)2-Hydroxy-3-(3-pyridyl)propionic acid | (R,S)2-Hydroxy-3-(3-pyridyl)propionic acid. Alternative Names: 2-Hydroxy-3-(Pyridin-3-Yl)Propanoic Acid; 3-(3-Pyridyl)-Lactic Acid. Grades: ≥ 95% (HPLC). CAS No. 889957-22-6. Molecular formula: C8H9NO3. Mole weight: 167.16. | |
| (R,S)-3-Amino-3-(3-pyridyl)propionic acid | (R,S)-3-Amino-3-(3-pyridyl)propionic acid. Alternative Names: 3-amino-3-(pyridin-3-yl)propanoic acid; 3-Amino-3-(3-pyridyl)propionic acid; (RS)-3-Amino-3-(3-Pyridyl)-Propionic Acid; DL-3-Amino-3-(3'-pyridyl)-propionic acid; 3-azanyl-3-pyridin-3-yl-propanoic acid; 3-amino-3-pyridin-3-ylpropanoic acid. Grades: ≥ 98%. CAS No. 62247-21-6. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| (R,S)-3-t-Butyl-β-alanine | (R,S)-3-t-Butyl-β-alanine. Grades: 95%. CAS No. 204191-43-5. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate | (R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate (CAS# 578729-21-2) is a useful research chemical. Alternative Names: (R)-[1-(4-Bromo-phenyl)-ethyl]-carbamic acid tert-butyl ester. CAS No. 578729-21-2. Molecular formula: C13H18BrNO2. Mole weight: 300.19. | |
| (R)-tert-butyl 1-aminopropan-2-ylcarbamate | (R)-tert-butyl 1-aminopropan-2-ylcarbamate (CAS# 100927-10-4) is used as an intermediate in the preparation of potent benzothiophene inhibitors of mitogen activated protein kinase-activated protein kinase 2 (MK2). Alternative Names: N-[(2R)-1-aminopropan-2-yl]carbamic acid tert-butyl ester; tert-butyl N-[(2R)-1-aminopropan-2-yl]carbamate. CAS No. 100927-10-4. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| (S)-1-Amino-2-methylpropylphosphonic acid | (S)-1-Amino-2-methylpropylphosphonic acid. Alternative Names: H-D-ValP(O)-(OH)2; H-D-AMePropP(O)-(OH)2. CAS No. 66254-55-5. Molecular formula: C4H12NO3P. Mole weight: 153.12. | |
| (S)-(+)-1-Amino-2-propanol | (S)-(+)-1-Amino-2-propanol is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Alternative Names: (S)-1-Aminopropan-2-Ol; (2S)-1-Aminopropan-2-Ol; (+)-Isopropanolamine; (S)-1-Amino-2-Propanol. Grades: ≥98%, ≥95%e.e. CAS No. 2799-17-9. Molecular formula: C3H9NO. Mole weight: 75.11. | |
| (S)-1-Aminopropylphosphonic acid | (S)-1-Aminopropylphosphonic acid. Alternative Names: H-D-Abu(2)P(O)-(OH)2; H-D-APrP(O)-(OH)2. Grades: 95%. CAS No. 98048-99-8. Molecular formula: C3H10NO3P. Mole weight: 139.09. | |
| (S)-1-Benzyl-3-((p-tolylsulfonyl)oxy)-pyrrolidine | (S)-1-Benzyl-3-((p-tolylsulfonyl)oxy)-pyrrolidine. Alternative Names: Toluene-4-sulfonic acid (S)-1-benzyl-pyrrolidin-3-yl ester. Grades: 95%. CAS No. 116183-79-0. Molecular formula: C18H21NO3. Mole weight: 331.4. | |
| (S)-1-Fmoc-4-Boc-piperazine-2-carboxylic acid | (S)-1-Fmoc-4-Boc-piperazine-2-carboxylic acid. Alternative Names: (S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid. Grades: 95%. CAS No. 244132-27-2. Molecular formula: C25H28N2O6. Mole weight: 452.5. | |
| (S)-1-Fmoc-azepane-2-carboxylic acid | (S)-1-Fmoc-azepane-2-carboxylic acid. CAS No. 2322925-11-9. Molecular formula: C22H23NO4. Mole weight: 365.4. | |
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