N-acyl-L-alpha-amino acids
Description:
N-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom.
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- Seco RapamycinCAS: 147438-27-5 PubChem CID: 71772274Out of Stock Item #: S1009382View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCC(OC1(C(=O)C(=O)N2CCCCC2C(=O)O)O)CC(C(=CC=CC=CC(C)CC(C)C(=O)C(C(C(=CC(C)C(=O)C=CC(C)CC3CCC(C(C3)OC)O)C)O)OC)C)OC
- InChIKey
- ZAVMPSVOEQNVCP-FWSQOCJKSA-N
- InChI
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- AltemicidinCAS: 125399-82-8 PubChem CID: 11036174Out of Stock Item #: A1287507View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,6S,7R,7aS)-4-carbamoyl-6-hydroxy-2-methyl-7-[(2-sulfamoylacetyl)amino]-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyridine-7-carboxylic acid
- SMILES
- CN1CC2C(CC(C2(C(=O)O)NC(=O)CS(=O)(=O)N)O)C(=C1)C(=O)N
- InChIKey
- VZRFZUPFQKSXPV-VPFIQFBESA-N
- InChI
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- N-(1H-indol-3-ylacetyl)-L-tryptophanSolid ≥98%Out of Stock Item #: N770625View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)acetyl]amino]propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CC3=CNC4=CC=CC=C43
- InChIKey
- FOSPCYZZRVNHJS-IBGZPJMESA-N
- InChI
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- LactacystinCAS: 133343-34-7 Formula: C15H24N2O7S Molecular Weight: 376.43Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: L769926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-acetamido-3-[(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidine-2-carbonyl]sulfanylpropanoic acid
- SMILES
- CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)O
- InChIKey
- DAQAKHDKYAWHCG-RWTHQLGUSA-N
- InChI
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- Synonyms
- N-acetyl-s-((2r,3s,4r)-3-hydroxy-2-((s)-1-hydroxy-2-methylpropyl)-4-methyl-5-oxopyrrolidine-2-carbonyl)-l-cysteine | ...
- (S)-2-Dodecanamido-5-guanidinopentanoic acidCAS: 42492-22-8 Formula: C18H36N4O3 Molecular Weight: 356.50Out of Stock Item #: D770984View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O
- InChIKey
- XTJKNGLLPGBHHO-HNNXBMFYSA-N
- InChI
- 1S/C18H36N4O3/c1-2-3-4-5-6-7-8-9-10-13-16(23)22-15(17(24)25)12-11-14-21-18(19)20/h15H,2-14H2,1H3,(H,22,23)(H,24,25)(H4,19,20,21)/t15-/m0/s1
- (R)-2-Acetamido-2-(2-fluorophenyl)propanoic acidOut of Stock Item #: A733968View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-acetamido-2-(2-fluorophenyl)propanoic acid
- SMILES
- CC(=O)NC(C)(C1=CC=CC=C1F)C(=O)O
- InChIKey
- HBKHMUVRKAWKKJ-LLVKDONJSA-N
- InChI
- 1S/C11H12FNO3/c1-7(14)13-11(2,10(15)16)8-5-3-4-6-9(8)12/h3-6H,1-2H3,(H,13,14)(H,15,16)/t11-/m1/s1
- AC-NVA-OHCAS: 15891-50-6 Formula: C7H13NO3 Molecular Weight: 159.18Out of Stock Item #: A709786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-acetamidopentanoic acid
- SMILES
- CCCC(C(=O)O)NC(=O)C
- InChIKey
- BSYFPUSAWVWWDG-LURJTMIESA-N
- InChI
- 1S/C7H13NO3/c1-3-4-6(7(10)11)8-5(2)9/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1
- 1-(2,2,2-Trifluoroacetamido)cyclopropane-1-carboxylicacidCAS: 669066-98-2 PubChem CID: 12988800Out of Stock Item #: C727228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2,2,2-trifluoroacetyl)amino]cyclopropane-1-carboxylic acid
- SMILES
- C1CC1(C(=O)O)NC(=O)C(F)(F)F
- InChIKey
- ZWFYYKVOJQHLTH-UHFFFAOYSA-N
- InChI
- 1S/C6H6F3NO3/c7-6(8,9)3(11)10-5(1-2-5)4(12)13/h1-2H2,(H,10,11)(H,12,13)
- (S)-2-Palmitamidopropanoic acidOut of Stock Item #: P728168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(hexadecanoylamino)propanoic acid
- SMILES
- CCCCCCCCCCCCCCCC(=O)NC(C)C(=O)O
- InChIKey
- NRBFOSKZAWRBJI-KRWDZBQOSA-N
- InChI
- 1S/C19H37NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21)20-17(2)19(22)23/h17H,3-16H2,1-2H3,(H,20,21)(H,22,23)/t17-/m0/s1
- (S)-2-Dodecanamido-3-hydroxypropanoic acidOut of Stock Item #: D710350View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(dodecanoylamino)-3-hydroxypropanoic acid
- SMILES
- CCCCCCCCCCCC(=O)NC(CO)C(=O)O
- InChIKey
- XGFQVJQXCLZRFH-ZDUSSCGKSA-N
- InChI
- 1S/C15H29NO4/c1-2-3-4-5-6-7-8-9-10-11-14(18)16-13(12-17)15(19)20/h13,17H,2-12H2,1H3,(H,16,18)(H,19,20)/t13-/m0/s1
- 2-Acetamido-2-methylpropanoic acidOut of Stock Item #: A696618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetamido-2-methylpropanoic acid
- SMILES
- CC(=O)NC(C)(C)C(=O)O
- InChIKey
- BSIWIVCJKKGHQY-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO3/c1-4(8)7-6(2,3)5(9)10/h1-3H3,(H,7,8)(H,9,10)
- DacisteineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: A694122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-acetamido-3-acetylsulfanylpropanoic acid
- SMILES
- CC(=O)NC(CSC(=O)C)C(=O)O
- InChIKey
- HSPYGHDTVQJUDE-LURJTMIESA-N
- InChI
- 1S/C7H11NO4S/c1-4(9)8-6(7(11)12)3-13-5(2)10/h6H,3H2,1-2H3,(H,8,9)(H,11,12)/t6-/m0/s1
- Synonyms
- N,S-Diacetyl-L-cysteine | Dacisteine | (R)-2-Acetamido-3-(acetylthio)propanoic acid
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