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| Product | Description | |
|---|---|---|
| [(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester | [(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester is a peptide substrate for Viral matrix M proteins. Alternative Names: benzyloxycarbonyl-leucyl-leucinal; Cbz-Leu-Leu-al. CAS No. 134865-05-7. Molecular formula: C20H30N2O4. Mole weight: 362.47. |  |
| (S)-2-(3'-butenyl) alanine | (S)-2-(3'-butenyl) alanine. Grades: 97% (HPLC). CAS No. 1011309-60-0. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| (S)-2-(3-Methoxyphenyl)glycine | 2-(3-methoxyphenyl)-L-glycine is an amino acid derivative derived from glycine with a phenyl group substituted at the alpha carbon, featuring a methoxy group at the 3-position of the phenyl ring. It is valuable in biomedical research for studying molecular interactions and potential pharmaceutical applications due to its structural versatility and enhanced solubility in aqueous environments. Alternative Names: H-Phg(3-OMe)-OH; 2-(3-methoxyphenyl)-L-glycine; Benzeneacetic acid, α-amino-3-methoxy-, (αS)-; (αS)-α-Amino-3-methoxybenzeneacetic acid; Benzeneacetic acid, α-amino-3-methoxy-, (S)-; (S)-2-Amino-2-(3-methoxyphenyl)-acetic acid; (S)-2-Amino-2-(3-methoxyphenyl)acetic acid. Grades: ≥95%. CAS No. 108647-55-8. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| (S)-2,6-Bis(dimethylamino)hexanoic acid | (S)-2,6-Bis(dimethylamino)hexanoic acid. Alternative Names: N2,N2,N6,N6-Tetramethyl-L-lysine; N2,N2,N6,N6-Tetramethyllysine; L-Lysine, N2,N2,N6,N6-tetramethyl-; N(ε),N(ε),N(α),N(α)-Tetramethyllysine; TM-Lysine. Grades: 97%. CAS No. 92175-43-4. Molecular formula: C10H22N2O2. Mole weight: 202.29. | |
| (S)-2-(7'-octenyl) glycine | (S)-2-(7'-octenyl) glycine. Alternative Names: (2S)-2-Amino-9-decenoic acid. Grades: 97% (HPLC). CAS No. 115042-85-8. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-4-bromo-4-pentenoic acid | (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-4-bromo-4-pentenoic acid. Alternative Names: (S)-2-Fmoc-amino-4-bromo-4-pentenoic acid; FMOC-L-2-AMINO-4-BROMO-4-PENTENOIC ACID; (S)-N-FMOC-(2-Bromoallyl)glycine; Fmoc-L-2-amino-4-bromo-4-pentenoic acid; Fmoc-(S)-(2-bromoallyl)glycine. Grades: ≥ 98% (HPLC). CAS No. 220497-60-9. Molecular formula: C20H18BrNO4. Mole weight: 416.27. | |
| (S)-2-(9-Fluorenylmethoxycarbonyl)amino-4-cyanobutanoic acid | (S)-2-(9-Fluorenylmethoxycarbonyl)amino-4-cyanobutanoic acid. Alternative Names: Fmoc-Abu(2)(4-CN)-OH; (S)-2-(FMOC-AMINO)-4-CYANOBUTANOIC ACID; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyanobutanoic acid. CAS No. 913253-24-4. Molecular formula: C20H18N2O4. Mole weight: 350.37. | |
| (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-5-phenylpentanoic acid | (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]-5-phenylpentanoic acid. Alternative Names: Fmoc-Phe{#(CH2)2}-OH; Fmoc-L-2-amino-5-phenylpentanoic acid; N-FMOC-L-2-AMINOPHENYLPENTANIOC ACID; Fmoc-L-Nva(5-phenyl)-OH; Fmoc-Nva(5-phenyl)-OH. Grades: ≥ 95% (HPLC). CAS No. 959578-11-1. Molecular formula: C26H25NO4. Mole weight: 415.49. | |
| (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]decanoic acid | (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]decanoic acid. Alternative Names: Fmoc-Adec(2)-OH; Fmoc-OctGly-OH; N-α-(9-Fluorenylmethoxycarbonyl)-L-2-octylglycine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)decanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)decanoic acid; Fmoc-Octylglycine; (S)-N-FMOC-Octylglycine. Grades: ≥ 95%. CAS No. 193885-59-5. Molecular formula: C25H31NO4. Mole weight: 409.53. | |
| (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]heptanoic acid | (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]heptanoic acid. Alternative Names: Fmoc-Ahp(2)-OH; Fmoc-L-2-aminoheptanoic acid; Fmoc-S-2-aminoheptanoic acid; (S)-2-{[((9H-fluoren-9-yl)methoxy)carbonyl]amino}heptanoic acid. Grades: ≥ 95%. CAS No. 1197020-22-6. Molecular formula: C22H25NO4. Mole weight: 367.45. | |
| (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]nonanoic acid | (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]nonanoic acid. Alternative Names: Fmoc-Anon(2)-OH; Fmoc-(S)-2-aminononanoic acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)nonanoic acid. CAS No. 1262886-65-6. Molecular formula: C24H29NO4. Mole weight: 395.50. | |
| (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]undecanoic acid | (S)-2-[(9-Fluorenylmethoxycarbonyl)amino]undecanoic acid. Alternative Names: Fmoc-Aund(2)-OH; (2S)-2-(Fmoc-amino)undecanoic acid. CAS No. 1443546-27-7. Molecular formula: C26H33NO4. Mole weight: 423.56. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbutanoic acid. Alternative Names: Fmoc-Iva-OH; Fmoc-(Me)Abu(2)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline; Fmoc-3-iodo-L-phenylalanine; Fmoc-(S)-2-Amino-2-methylbutyric acid; Fmoc-L-Isovaline. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 857478-30-9. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-methyl-non-7-ynoic acid | (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-2-methyl-non-7-ynoic acid. Grades: 97% (HPLC). CAS No. 2115690-24-7. Molecular formula: C25H27NO4. Mole weight: 405.19. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid. Alternative Names: FMOC-S-PIPALA(BOC)-OH; FMOC-D, L-ALA-4PIP(BOC); FMOC-L-ALA-4PIP(BOC); 2-N-FMOC-AMINO-3-(N-BOC-4-PIPERIDINYL)PROPIONIC ACID; 2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPIONIC ACID; 2-N-(9-FLUORENYLMETHOXYCARBONYL)-AMINO-3-(4-N-(TERT-BUTOXYCARBONYL)-PIPERIDINYL). Grades: 95%. CAS No. 204058-25-3. Molecular formula: C28H34N2O6. Mole weight: 494.6. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-oxo-1,6-dihydropyridin-2-yl)propanoic acid | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-oxo-1,6-dihydropyridin-2-yl)propanoic acid. CAS No. 2382469-82-9. Molecular formula: C23H20N2O5. Mole weight: 404.4. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid. CAS No. 368866-34-6. Molecular formula: C23H25NO5. Mole weight: 395.4. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4,4-difluoropiperidin-1-yl)butanoic acid | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4,4-difluoropiperidin-1-yl)butanoic acid. CAS No. 2197159-36-5. Molecular formula: C24H26F2N2O4. Mole weight: 444.5. | |
| (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-ethylhexanoic acid | (S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-4-ethylhexanoic acid. Alternative Names: 9H-Fluoren-9-ylmethyl N-(4-ethylhexan-2-yl)carbamate. CAS No. 1998613-43-6. Molecular formula: C23H29NO2. Mole weight: 351.5. | |
| (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5,5-dimethylhexanoic acid | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5,5-dimethylhexanoic acid. Alternative Names: N-Fmoc-5,5-dimethyl-l-norleucine; (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-5,5-dimethylhexanoic acid. CAS No. 1217704-60-3. Molecular formula: C23H27NO4. Mole weight: 381.5. | |
| (S)-2-Amino-2-(2-methoxyphenyl)acetic acid | (S)-2-Amino-2-(2-methoxyphenyl)acetic acid (CAS# 103889-86-7 ) is a useful research chemical. Alternative Names: (S)-2-Methoxy-phenylglycine; Benzeneacetic acid, a-amino-2-methoxy-, (aS)-; (S)-α-Amino-2-methoxy-benzeneacetic Acid; (αS)-α-Amino-2-methoxybenzeneacetic Acid; H-Phg(2-OMe)-OH; (S)-2-Methoxyphenylglycine. Grades: ≥ 98 %. CAS No. 103889-86-7. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| (S)-2-Amino-2-(3-bromophenyl)acetic acid | (S)-2-Amino-2-(3-bromophenyl)acetic acid is an amino acid derivative. This compound is significant in biochemical and pharmaceutical research for its potential role in drug development and molecular studies, leveraging its specific structural and chemical properties for targeted biological interactions and therapeutic applications. Alternative Names: H-Phg(3-Br)-OH; 2-(3-bromophenyl)-L-glycine; Benzeneacetic acid, α-amino-3-bromo-, (αS)-; (αS)-α-Amino-3-bromobenzeneacetic acid. Grades: ≥95%. CAS No. 2088419-03-6. Molecular formula: C8H8BrNO2. Mole weight: 230.06. | |
| (S)-2-Amino-2-(3-fluoro-5-methoxyphenyl)acetic acid | (S)-2-Amino-2-(3-fluoro-5-methoxyphenyl)acetic acid is a chiral amino acid derivative. The (S) indicates the stereochemistry at the chiral center. This compound consists of an amino group attached to the alpha carbon, which is also connected to a substituted phenyl ring bearing a fluoro group at the 3-position and a methoxy group at the 5-position. The presence of these functional groups adds both electronic and steric effects, which can influence the reactivity and interactions of the molecule. This derivative is used in peptide synthesis and medicinal chemistry to introduce specific aromatic and electronic properties into peptides or other bioactive molecules. Alternative Names: Benzeneacetic acid, α-amino-3-fluoro-5-methoxy-, (αS)-; (αS)-α-Amino-3-fluoro-5-methoxybenzeneacetic acid. Grades: ≥95%. CAS No. 1213016-02-4. Molecular formula: C9H10FNO3. Mole weight: 199.18. | |
| (S)-2-Amino-2-(4-bromophenyl)acetic acid | (S)-2-Amino-2-(4-bromophenyl)acetic acid. Alternative Names: 2-(4-bromophenyl)-L-glycine; L-4-Bromophenylglycine; L-4-Br-Phg-OH. CAS No. 848188-26-1. Molecular formula: C8H8BrNO2. Mole weight: 230.06. | |
| (S)-2-Amino-2-methyl-4-pentenoic acid | (S)-2-Amino-2-methyl-4-pentenoic acid, an analog of amino acid, serves as a versatile ligand for studying the ionotropic glutamate receptors, besides becoming a precursor for synthesizing diverse natural and unnatural amino acids. With its potential therapeutic effects on neural injury and epilepsy, this compound bears immense significance in the realm of neurological research. Alternative Names: L-alpha-Allylalanine; 4-Pentenoicacid,2-amino-2-methyl-,(2R)-(9CI); L-α-Methylallylalanine; (S)-2-Amino-2-methyl-4-pentenoic acid; L-α-ALLYLALANINE; (R)-alpha-Allylalanine (>98%, >98%ee); H-alpha-All-L-Ala-OH; (R)-2-amino-2-methylpent-4-enoic acid. Grades: 98%. CAS No. 96886-56-5. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| (S)-2-Amino-2-methyldec-9-enoic acid | (S)-2-Amino-2-methyldec-9-enoic acid. Alternative Names: (S)- 2-(7'-octenyl) alanine. Grades: 97% (HPLC). CAS No. 1221256-52-5. Molecular formula: C11H21NO2. Mole weight: 199.29. | |
| (S)-2-Amino-2-methylhept-6-enoic acid | (S)-2-Amino-2-methylhept-6-enoic acid. Alternative Names: 6-Heptenoic acid, 2-amino-2-methyl-, (2S)-; (2S)-2-Amino-2-methyl-6-heptenoic acid; (S)-2-(4-Pentenyl)alanine; (S)-2-(4'-Pentenyl)alanine; S-Pentenylalanine; 2-(4-Pentenyl)-D-alanine. Grades: 95%. CAS No. 1011309-61-7. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| (S)-2-amino-3-(4-(2-bromoethoxy)phenyl)propanoic acid | (S)-2-amino-3-(4-(2-bromoethoxy)phenyl)propanoic acid. Molecular formula: C11H14BrNO3. Mole weight: 288.14. | |
| (S)-2-Amino-3-(4-methanesulfonylphenyl)propanoic acid HCl | (S)-2-Amino-3-(4-methanesulfonylphenyl)propanoic acid HCl. Alternative Names: 2-Amino-3-(4-methylsulfonylphenyl)propanoic acid hydrochloride. CAS No. 1195655-47-0. Molecular formula: C10H14ClNO4S. Mole weight: 279.74. | |
| (S)-2-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid | (S)-2-Amino-3-(benzo[d][1,3]dioxol-5-yl)propanoic acid is a chiral amino acid derivative characterized by a benzodioxole ring as its side chain. This compound is significant in biochemical research and potential pharmaceutical applications due to its unique structural properties. Alternative Names: 1,3-Benzodioxole-5-propanoic acid, α-amino-, (αS)-; (αS)-α-Amino-1,3-benzodioxole-5-propanoic acid; 1,3-Benzodioxole-5-propanoic acid, α-amino-, (S)-; Alanine, 3-[3,4-(methylenedioxy)phenyl]-, L-; (2S)-2-Amino-3-(2H-1,3-benzodioxol-5-yl)propanoic acid; (2S)-2-Amino-3-(3,4-methylenedioxyphenyl)propionic acid; 3,4-(Methylenedioxy)-L-phenylalanine; 3-(3,4-Methylenedioxyphenyl)-L-alanine. Grades: ≥95%. CAS No. 32161-31-2. Molecular formula: C10H11NO4. Mole weight: 209.20. | |
| (S)-2-amino-4-(3,5-difluorophenyl)butanoic acid | (S)-2-amino-4-(3,5-difluorophenyl)butanoic acid. CAS No. 1260597-00-9. Molecular formula: C10H11Cl2NO2. Mole weight: 248.1. | |
| (S)-2-Amino-4-cyclohexylbutanoic acid | (S)-2-Amino-4-cyclohexylbutanoic acid is a chiral amino acid derivative. The (S) indicates that the molecule has the (S)-enantiomer configuration at its chiral center. This compound consists of a butanoic acid backbone with an amino group at the 2-position and a cyclohexyl group at the 4-position. The cyclohexyl group introduces hydrophobicity and bulk to the structure, which can impact the peptide's conformation and interactions. This amino acid is used in peptide synthesis to impart specific structural characteristics, influencing the biological activity or stability of the resulting peptides. Alternative Names: H-Abu(cHex)-OH; (2S)-4-Cyclohexyl-2-aminobutyric acid; (S)-2-Amino-4-cyclohexyl butanoic acid; L-Homocyclohexyl alanine; (αS)-α-Aminocyclohexanebutanoic acid; Cyclohexanebutanoic acid, α-amino-, (αS)-; (2S)-2-Amino-4-cyclohexyl-butanoic acid. Grades: ≥95%. CAS No. 116622-38-9. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (S)-2-Amino-4-(p-tolyl)butanoic acid | (S)-2-Amino-4-(p-tolyl)butanoic acid is a chiral amino acid derivative characterized by the presence of a p-tolyl group (a phenyl ring substituted with a methyl group at the para position) attached to the 4-position of the butanoic acid backbone. The (S) configuration indicates the specific stereochemistry at the chiral center, which can influence the molecule's biological interactions. This compound is used in peptide synthesis to introduce aromatic and hydrophobic properties, which can affect the folding, stability, and function of the peptide or protein in which it is incorporated. Alternative Names: H-hPhe(4-Me)-OH; 4-Methyl-L-homophenylalanine; (S)-4-Methylhomophenylalanine; 4-Methyl-L-Homophe; H-L-hPhe(4-Me)-OH; (S)-2-Amino-4-Para-Tolyl-Butyric Acid; H-L-HomoPhe(4-Me)-OH; Benzenebutanoic acid, α-amino-4-methyl-, (αS)-. Grades: ≥95%. CAS No. 709609-35-8. Molecular formula: C11H15NO2. Mole weight: 193.24. | |
| (S)-2-amino-5-(3,5-difluorophenyl)pentanoic acid | (S)-2-amino-5-(3,5-difluorophenyl)pentanoic acid. CAS No. 924628-71-7. Molecular formula: C11H13F2NO2. Mole weight: 229.22. | |
| (S)-2-Amino-5-phenylpentanoic acid | (S)-2-Amino-5-phenylpentanoic acid. Alternative Names: H-Phe{#(CH2)2}-OH; L-2-Amino-5-phenylpentanoic acid. Grades: ≥ 99% (HPLC). CAS No. 62777-25-7. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| (S)-2-Aminodecanoic acid | (S)-2-Aminodecanoic acid. Alternative Names: H-Adec(2)-OH; L-2-octylglycine. CAS No. 84277-81-6. Molecular formula: C10H21NO2. Mole weight: 187.28. | |
| (S)-2-Aminoheptanoic acid | (S)-2-Aminoheptanoic acid. Alternative Names: H-Ahp(2)-OH. Grades: 95%. CAS No. 44902-02-5. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| (S)-2-aminohex-5-ynoic acid hydrochloride | (S)-2-aminohex-5-ynoic acid hydrochloride. Alternative Names: L-homopropargylglycine hydrochloride. Molecular formula: C6H10ClNO2. Mole weight: 163.6. | |
| (S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride | (S)-2-(Aminomethyl)-3-methylbutyric acid hydrochloride. Alternative Names: (S)-2-Homovaline hydrochloride. CAS No. 925704-47-8. Molecular formula: C6H14ClNO2. Mole weight: 167.63. | |
| (S)-2-(aminomethyl)-4-methylpentanoic acid HCl | (S)-2-(aminomethyl)-4-methylpentanoic acid HCl. CAS No. 1276055-49-2. Molecular formula: C7H16ClNO2. Mole weight: 181.66. | |
| (S)-2-Aminononanoic acid | (S)-2-Aminononanoic acid. Alternative Names: H-Anon(2)-OH. CAS No. 133444-84-5. Molecular formula: C9H19NO2. Mole weight: 173.26. | |
| (S)-2-Aminooct-7-enoic acid | (S)-2-Aminooct-7-enoic acid. Grades: 95%. CAS No. 1140737-02-5. Molecular formula: C8H15NO2. Mole weight: 157.21. | |
| (S)-2-Aminoundecanoic acid | (S)-2-Aminoundecanoic acid. Alternative Names: H-Aund(2)-OH. Grades: 95%. CAS No. 1254251-27-8. Molecular formula: C11H23NO2. Mole weight: 201.31. | |
| (S)-2-Azido-3-phenylpropionic acid dicyclohexylammonium salt | (S)-2-Azido-3-phenylpropionic acid dicyclohexylammonium salt (CAS# 79410-36-9) is a reactant used in the preparation of β5c selective inhibitors used in anti-cancer drug preparations. Alternative Names: N3-L-Phe-OH DCHA; Azido-L-Phe-OH DCHA. Grades: ≥ 99 % (HPLC). CAS No. 79410-36-9. Molecular formula: C22H32N4O2. Mole weight: 372.50. | |
| (S)-2-(benzyloxycarbonylamino)-3-(trifluoromethoxy)propanoic acid | (S)-2-(benzyloxycarbonylamino)-3-(trifluoromethoxy)propanoic acid. Molecular formula: C12H12F3NO5. Mole weight: 307.22. | |
| (S)-2-(Carbobenzoxy)tryptoline-3-carboxylic acid | (S)-2-(Carbobenzoxy)tryptoline-3-carboxylic acid. Alternative Names: Z-Tpi-OH; Z-Thnh(3)-OH; (S)-2-Carbobenzoxy-1,2,3,4-tetrahydronorharman-3-carboxylic acid. CAS No. 65491-10-3. Molecular formula: C20H18N2O4. Mole weight: 350.36. | |
| (S)-2-(Cbz-amino)-4-Methylhomophenylalanine | (S)-2-(Cbz-amino)-4-Methylhomophenylalanine is a chiral amino acid derivative used in peptide synthesis. The (S) denotes the specific stereochemistry at the chiral center of the molecule. The Cbz (carbobenzyloxy) group is a protective group attached to the amino group, preventing it from reacting prematurely during synthesis. The 4-Methylhomophenylalanine component features a homophenylalanine backbone with a methyl group added at the 4-position, providing additional hydrophobicity and altering the molecule's steric properties. This compound is employed to introduce specific structural features into peptides, potentially influencing their biological activity, stability, or interaction with other molecules. Alternative Names: Benzenebutanoic acid, 4-methyl-α-[[(phenylmethoxy)carbonyl]amino]-, (αS)-; (αS)-4-Methyl-α-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid. Grades: ≥95%. CAS No. 2350819-82-6. Molecular formula: C19H21NO4. Mole weight: 327.37. | |
| (S)-2-Ethylbutyl 2-Aminopropanoate Hydrochloride | An intermediate of Remdesivir, a broad-spectrum antiviral medication against several RNA viruses. Alternative Names: L-Alanine 2-ethylbutyl ester hydrochloride; 2-ethylbutyl (2S)-2-aminopropanoate;hydrochloride. CAS No. 946511-97-3. Molecular formula: C9H20ClNO2. Mole weight: 209.71. | |
| (S)-2-(Fmoc-amino)-4-iodobutanoic acid | (S)-2-(Fmoc-amino)-4-iodobutanoic acid. Alternative Names: 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-iodobutanoic acid. CAS No. 1932598-55-4. Molecular formula: C19H18INO4. Mole weight: 451.26. | |
| (S)-2-FmocNH-6-(dimethylamino)hexanoic acid | (S)-2-FmocNH-6-(dimethylamino)hexanoic acid. CAS No. 378802-00-7. Molecular formula: C23H28N2O4. Mole weight: 396.5. | |
| (S)-2-hydroxy-3-(2-methylphenyl)-propionic acid | (S)-2-hydroxy-3-(2-methylphenyl)-propionic acid. Alternative Names: Benzenepropanoic acid, α-hydroxy-2-methyl-, (αS)-. CAS No. 458528-68-2. Molecular formula: C10H12O3. Mole weight: 180.20. | |
| (S)-2-hydroxy-3-(3-methylphenyl)-propionic acid | (S)-2-hydroxy-3-(3-methylphenyl)-propionic acid. CAS No. 458528-71-7. Molecular formula: C10H12O3. Mole weight: 180.20. | |
| (S)-2-Hydroxy-3-methylbutanoic acid | (S)-2-Hydroxy-3-methylbutanoic acid. Alternative Names: L-2-Hydroxyisovaleric acid; L-α-Hydroxyisovaleric acid. Grades: ≥ 98% (assay). CAS No. 17407-55-5. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| (S)-2-methylpyrrolidine-2-carboxylic acid hydrochloride | (S)-2-methylpyrrolidine-2-carboxylic acid hydrochloride. Alternative Names: 2-methyl-L-proline HCl. CAS No. 1508261-86-6. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| (S)-2-(N-Cbz-N-methyl-amino)-2-cyclopentylacetic acid | (S)-2-(N-Cbz-N-methyl-amino)-2-cyclopentylacetic acid. Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| (S)-2-(N-Fmoc-N-methyl-amino)-2-cyclopentylacetic acid | (S)-2-(N-Fmoc-N-methyl-amino)-2-cyclopentylacetic acid. CAS No. 187475-29-2. Molecular formula: C23H25NO4. Mole weight: 379.4. | |
| (S)-2-(N-Fmoc-N-methyl-amino)-3-cyclopropylpropanoic acid | (S)-2-(N-Fmoc-N-methyl-amino)-3-cyclopropylpropanoic acid. Alternative Names: (2S)-3-cyclopropyl-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid. CAS No. 2304413-31-6. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-1-(6-nitrobenzotriazol-1-yl)-3-phenylpropane-1-thione | (S)-2-[(t-Butoxycarbonyl)amino]-1-(6-nitrobenzotriazol-1-yl)-3-phenylpropane-1-thione. Alternative Names: Boc-Thionophe-1-(6-nitro)benzotriazolide; tert-butyl N-[(2S)-1-(6-nitrobenzotriazol-1-yl)-3-phenyl-1-sulfanylidenepropan-2-yl]carbamate; Boc-L-thionophenylalanine-1-(6-nitro)benzotriazolide. Grades: 95+%. CAS No. 184951-87-9. Molecular formula: C20H21N5O4S. Mole weight: 427.49. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-4-bromo-4-pentenoic acid | (S)-2-[(t-Butoxycarbonyl)amino]-4-bromo-4-pentenoic acid. Alternative Names: (S)-2-Boc-amino-4-bromo-4-pentenoic acid; (2S)-4-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid; Boc-L-2-Amino-4-bromo-4-pentenoic acid; Boc-(S)-(2-bromoallyl)glycine. Grades: ≥ 99% (HPLC,Chiral purity). CAS No. 151215-34-8. Molecular formula: C10H16BrNO4. Mole weight: 294.14. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-4-methylpentanethioic acid 1-(6-nitro)benzotriazolide | (S)-2-[(t-Butoxycarbonyl)amino]-4-methylpentanethioic acid 1-(6-nitro)benzotriazolide. Alternative Names: Boc-Thionoleu-1-(6-nitro)benzotriazolide; tert-butyl N-[(2S)-4-methyl-1-(6-nitrobenzotriazol-1-yl)-1-sulfanylidenepentan-2-yl]carbamate; Boc-L-thionoleucine-1-(6-nitro)benzotriazolide. Grades: 95+%. CAS No. 214750-70-6. Molecular formula: C17H23N5O4S. Mole weight: 393.47. | |
| (S)-2-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid dicyclohexylammonium salt | (S)-2-[(t-Butoxycarbonyl)amino]-5-phenylpentanoic acid dicyclohexylammonium salt. Alternative Names: Boc-Phe{(CH2)2}-OH DCHA; Boc-L-2-amino-5-phenylpentanoic acid DCHA; N-cyclohexylcyclohexanamine,(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid; Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate; Boc-L-Nva(5-phenyl)-OH DCHA. Grades: ≥ 98%. CAS No. 113756-89-1. Molecular formula: C28H46N2O4. Mole weight: 474.69. | |
| (S)-2-[(t-Butoxycarbonyl)amino]decanoic acid | (S)-2-[(t-Butoxycarbonyl)amino]decanoic acid. Alternative Names: Boc-Adec(2)-OH; (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]decanoic acid; N-Boc-2-Octyl-L-glycine; (S)-2-TERT-BUTOXYCARBONYLAMINO-DECANOIC ACID;; N-α-(t-Butoxycarbonyl)-L-2-octylglycine. Grades: ≥ 95%. CAS No. 67862-03-7. Molecular formula: C15H29NO4. Mole weight: 287.40. | |
| (S)-2-[(t-Butoxycarbonyl)amino]heptanoic acid | (S)-2-[(t-Butoxycarbonyl)amino]heptanoic acid. Alternative Names: Boc-Ahp(2)-OH; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid; boc-ahep(2)-oh; n-boc-(s)-2-aminoheptanoic acid; (S)-2-tert-butoxycarbonylamino-heptanoic acid; (S)-2-n-boc-amino-heptanoic acid; boc-(2S)-2-amino-heptanoic acid. Grades: ≥ 95%. CAS No. 71066-01-8. Molecular formula: C12H23NO4. Mole weight: 245.32. | |
| (S)-2-(tert-butoxycarbonylamino)-3-(4-(methylsulfonyl)phenyl)propanoic acid | (S)-2-(tert-butoxycarbonylamino)-3-(4-(methylsulfonyl)phenyl)propanoic acid. Alternative Names: 2-tert-Butoxycarbonylamino-3-(4-methanesulfonyl-phenyl)-propionic acid. CAS No. 1865765-70-3. Molecular formula: C15H21NO6S. Mole weight: 343.4. | |
| (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid | (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid. Alternative Names: (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid; (2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-4,4-difluoro-butanoic acid. CAS No. 467442-20-2. Molecular formula: C9H15F2NO4. Mole weight: 239.22. | |
| (S)-2-(tert-butoxycarbonylamino)-4-ethylhexanoic acid | (S)-2-(tert-butoxycarbonylamino)-4-ethylhexanoic acid. CAS No. 1372404-73-3. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| (S)-2-tetrahydroisoquinoline acetic acid | (S)-2-tetrahydroisoquinoline acetic acid. Alternative Names: (S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HCL; (S)-2-TETRAHYDROISOQUINOLINE ACETIC ACID HYDROCHLORIDE; H-TQA-OH HCL; H-TIC-(C*CH2)OH HCL; (S)-2-tetrahydroisoquinolineaceticacidCl; (S)-1,2,3,4-Tetrahydro-3-isoquinolineacetic acid hydrochloride. Grades: 95%. CAS No. 270082-22-9. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| (S)-2-Tryptoline-3-carboxylic acid ethyl ester | (S)-2-Tryptoline-3-carboxylic acid ethyl ester. Alternative Names: H-Tpi-OEt; H-Thnh(3)-OEt; (S)-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester. CAS No. 80994-42-9. Molecular formula: C14H16N2O2. Mole weight: 244.3. | |
| (S)-2-Tryptoline-3-carboxylic acid methyl ester | (S)-2-Tryptoline-3-carboxylic acid methyl ester. Alternative Names: H-Tpi-OMe; H-Thnh(3)-OMe; (S)-1,2,3,4-Tetrahydronorharman-3-carboxylic acid methyl ester; Methyl 1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate hydrochloride. CAS No. 79815-18-2. Molecular formula: C13H14N2O2. Mole weight: 230.28. | |
| (S)-3-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)propanoic acid | (S)-3-(1-(((9H-fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)propanoic acid. Alternative Names: (S)-3-(1-Fmoc-pyrrolidin-2-yl)-propionic acid. CAS No. 1013997-51-7. Molecular formula: C22H23NO4. Mole weight: 365.4. | |
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