N-acyl-alpha amino acids
Description:
Compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom.
Popular Products
- 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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- N-ButyrylglycineOut of Stock Item #: N1366918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(butanoylamino)acetic acid
- SMILES
- CCCC(=O)NCC(=O)O
- InChIKey
- WPSSBBPLVMTKRN-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO3/c1-2-3-5(8)7-4-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
- N-UndecanoylglycineSolid ≥98%Out of Stock Item #: N1019490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(undecanoylamino)acetic acid
- SMILES
- CCCCCCCCCCC(=O)NCC(=O)O
- InChIKey
- HEUQYIQQCNOXOG-UHFFFAOYSA-N
- InChI
- 1S/C13H25NO3/c1-2-3-4-5-6-7-8-9-10-12(15)14-11-13(16)17/h2-11H2,1H3,(H,14,15)(H,16,17)
- 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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- AerobactinCAS: 26198-65-2 Formula: C22H36N4O13 Molecular Weight: 564.5Out of Stock Item #: A1334066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=O)N(CCCC[C@@H](C(=O)O)NC(=O)CC(CC(=O)N[C@@H](CCCCN(C(=O)C)O)C(=O)O)(C(=O)O)O)O
- InChIKey
- KDHHWXGBNUCREU-HOTGVXAUSA-N
- InChI
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- 2-MethylbutyrylglycineOut of Stock Item #: M1366437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-methylbutanoylamino)acetic acid
- SMILES
- CCC(C)C(=O)NCC(=O)O
- InChIKey
- HOACIBQKYRHBOW-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO3/c1-3-5(2)7(11)8-4-6(9)10/h5H,3-4H2,1-2H3,(H,8,11)(H,9,10)
- Synonyms
- N-(2-Methylbutyryl)glycine;2-(2-Methylbutanamido)acetic acid
- ThiorphanSolid 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 #: T770784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetic acid
- SMILES
- C1=CC=C(C=C1)CC(CS)C(=O)NCC(=O)O
- InChIKey
- LJJKNPQAGWVLDQ-UHFFFAOYSA-N
- InChI
- 1S/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15)
- Synonyms
- 2-(2-Benzyl-3-mercaptopropanamido)acetic acid | (±)-N-(3-Mercapto-2-benzylpropionyl)glycine | DL-3-Mercapto-2-benzylp...
- 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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- Sodium N-methyl-N-(1-oxohexadecyl)aminoacetateCAS: 4028-10-8 Formula: C19H36NNaO3 Molecular Weight: 349.4838Out of Stock Item #: S770684View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
- InChIKey
- AUHKUMFBHOJIMU-UHFFFAOYSA-M
- InChI
- 1S/C19H37NO3.Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(21)20(2)17-19(22)23;/h3-17H2,1-2H3,(H,22,23);/q;+1/p-1
- 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
- Diminazene AceturateSolid ≥98%In Stock Item #: D757080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-acetamidoacetic acid;4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
- SMILES
- CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N
- InChIKey
- OKQSSSVVBOUMNZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Diminazene aceturate | Diminazene diaceturate | 908-54-3 | berenil | Diminazene (aceturate) | Azidin | Beronal | Beve...
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