N-acyl-alpha amino acids and derivatives
Description:
Compounds containing an alpha amino acid (or a derivative thereof) 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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- TarazepideCAS: 141374-81-4 PubChem CID: 10343641Out of Stock Item #: T1332135View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7-tetraene-2-carboxamide
- SMILES
- CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=CC4=C5N3CCCC5=CC=C4)C6=CC=CC=C6
- InChIKey
- CZPILLBHPRAPCB-AREMUKBSSA-N
- InChI
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- SelatogrelOut of Stock Item #: S1239385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-(4-butoxycarbonylpiperazin-1-yl)-2-[[6-[(3S)-3-methoxypyrrolidin-1-yl]-2-phenylpyrimidine-4-carbonyl]amino]-3-oxopropyl]phosphonic acid
- SMILES
- CCCCOC(=O)N1CCN(CC1)C(=O)C(CP(=O)(O)O)NC(=O)C2=CC(=NC(=N2)C3=CC=CC=C3)N4CCC(C4)OC
- InChIKey
- FYXHWMQPCJOJCH-GMAHTHKFSA-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)
- N-(3-Oxohexanoyl)homoserine lactoneOut of Stock Item #: N1072462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-oxo-N-(2-oxooxolan-3-yl)hexanamide
- SMILES
- CCCC(=O)CC(=O)NC1CCOC1=O
- InChIKey
- YRYOXRMDHALAFL-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h8H,2-6H2,1H3,(H,11,13)
- N-(3-Oxobutanoyl)-L-homoserine lactoneCAS: 148433-27-6 Formula: C8H11NO4 Molecular Weight: 185.18Out of Stock Item #: N1307924View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-oxo-N-[(3S)-2-oxooxolan-3-yl]butanamide
- SMILES
- CC(=O)CC(=O)N[C@H]1CCOC1=O
- InChIKey
- FIHPLICEAUNEFV-LURJTMIESA-N
- InChI
- 1S/C8H11NO4/c1-5(10)4-7(11)9-6-2-3-13-8(6)12/h6H,2-4H2,1H3,(H,9,11)/t6-/m0/s1
- 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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- 3-Hydroxy-C4-HSLCAS: 1325550-06-8 Formula: C8H13NO4 Molecular Weight: 187.19Out of Stock Item #: H1298433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-hydroxy-N-[(3S)-2-oxooxolan-3-yl]butanamide
- SMILES
- CC(CC(=O)N[C@H]1CCOC1=O)O
- InChIKey
- FIXDIFPJOFIIEC-GDVGLLTNSA-N
- InChI
- 1S/C8H13NO4/c1-5(10)4-7(11)9-6-2-3-13-8(6)12/h5-6,10H,2-4H2,1H3,(H,9,11)/t5?,6-/m0/s1
- cephalexin hydrochloride anhydrousCAS: 59695-59-9 PubChem CID: 9951998Out of Stock Item #: C1337363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride
- SMILES
- CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.Cl
- InChIKey
- LSBUIZREQYVRSY-CYJZLJNKSA-N
- InChI
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- Pentanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-CAS: 148433-21-0 Formula: C9H13NO4 Molecular Weight: 199.2Out of Stock Item #: P1257618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-oxo-N-[(3S)-2-oxooxolan-3-yl]pentanamide
- SMILES
- CCC(=O)CC(=O)N[C@H]1CCOC1=O
- InChIKey
- SCRBQXWVQAXYJP-ZETCQYMHSA-N
- InChI
- 1S/C9H13NO4/c1-2-6(11)5-8(12)10-7-3-4-14-9(7)13/h7H,2-5H2,1H3,(H,10,12)/t7-/m0/s1
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![Pentanamide, 3-oxo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P1257618.jpg)