Aspartic acid and derivatives
Description:
Compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
Popular Products
- N-carbamoylaspartic acidOut of Stock Item #: N1367694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(carbamoylamino)butanedioic acid
- SMILES
- C(C(C(=O)O)NC(=O)N)C(=O)O
- InChIKey
- HLKXYZVTANABHZ-REOHCLBHSA-N
- InChI
- 1S/C5H8N2O5/c6-5(12)7-2(4(10)11)1-3(8)9/h2H,1H2,(H,8,9)(H,10,11)(H3,6,7,12)/t2-/m0/s1
- DL-Aspartic-2,3,3-d3 AcidOut of Stock Item #: D1309142View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-2,3,3-trideuteriobutanedioic acid
- SMILES
- C(C(C(=O)O)N)C(=O)O
- InChIKey
- CKLJMWTZIZZHCS-FUDHJZNOSA-N
- InChI
- 1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/i1D2,2D
- Palmitoyl-L-aspartic acidCAS: 1782-17-8 Formula: C20H37NO5 Molecular Weight: 371.5Out of Stock Item #: P1328403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(hexadecanoylamino)butanedioic acid
- SMILES
- CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(=O)O)C(=O)O
- InChIKey
- ZYJZBFYRVKLOAA-KRWDZBQOSA-N
- InChI
- 1S/C20H37NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)21-17(20(25)26)16-19(23)24/h17H,2-16H2,1H3,(H,21,22)(H,23,24)(H,25,26)/t17-/m0/s1
- N-BENZOYL-ASPARTIC ACIDCAS: 4631-12-3 Formula: C11H11NO5 Molecular Weight: 237.2087Out of Stock Item #: N769757View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=CC=C(C=C1)C(=O)NC(CC(=O)O)C(=O)O
- InChIKey
- DJLTZJGULPLVOA-QMMMGPOBSA-N
- InChI
- 1S/C11H11NO5/c13-9(14)6-8(11(16)17)12-10(15)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,15)(H,13,14)(H,16,17)/t8-/m0/s1
- H-Asp-OtBuCAS: 4125-93-3 Formula: C8H15NO4 Molecular Weight: 189.21Solid ≥98%In Stock Item #: H768846View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
- SMILES
- CC(C)(C)OC(=O)C(CC(=O)O)N
- InChIKey
- PUWCNJZIFKBDJQ-YFKPBYRVSA-N
- InChI
- 1S/C8H15NO4/c1-8(2,3)13-7(12)5(9)4-6(10)11/h5H,4,9H2,1-3H3,(H,10,11)/t5-/m0/s1
- Synonyms
- L-Aspartic acid a-tert-butyl ester
- H-D-Aspartic acid-β-methyl esterSolid ≥97%Out of Stock Item #: H768827View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2-amino-4-methoxy-4-oxobutanoic acid
- SMILES
- COC(=O)CC(C(=O)O)N
- InChIKey
- SBRYFUVVWOMLLP-GSVOUGTGSA-N
- InChI
- 1S/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m1/s1
- Synonyms
- (R)-2-Amino-4-methoxy-4-oxobutanoic acid | H-D-Asp(Ome)-OH | D-Aspartic acid-β-methyl ester
- L-Aspartic acid, N-[2-(1H-indol-3-yl)acetyl]-CAS: 2456-73-7 PubChem CID: 446620Out of Stock Item #: L769600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanedioic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC(=O)O)C(=O)O
- InChIKey
- VAFNMNRKDDAKRM-NSHDSACASA-N
- InChI
- 1S/C14H14N2O5/c17-12(16-11(14(20)21)6-13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21)/t11-/m0/s1
- Boc-Asp(Ome)-OmeCAS: 55747-84-7 Formula: C11H19NO6 Molecular Weight: 261.27Out of Stock Item #: B768403View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)OC
- InChIKey
- DFXUYFITVOWQNH-ZETCQYMHSA-N
- InChI
- 1S/C11H19NO6/c1-11(2,3)18-10(15)12-7(9(14)17-5)6-8(13)16-4/h7H,6H2,1-5H3,(H,12,15)/t7-/m0/s1
- Boc-D-Asp-OMeOut of Stock Item #: B770166View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC
- InChIKey
- IWFIVTBTZUCTQH-ZCFIWIBFSA-N
- InChI
- 1S/C10H17NO6/c1-10(2,3)17-9(15)11-6(5-7(12)13)8(14)16-4/h6H,5H2,1-4H3,(H,11,15)(H,12,13)/t6-/m1/s1
- DL-Asp(OMe).HClCAS: 1835-52-5 Formula: C5H10ClNO4 Molecular Weight: 183.59Solid ≥97%Out of Stock Item #: A727137View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-4-methoxy-4-oxobutanoic acid;hydrochloride
- SMILES
- COC(=O)CC(C(=O)O)N.Cl
- InChIKey
- QRBMPUYOGOCYDJ-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO4.ClH/c1-10-4(7)2-3(6)5(8)9;/h3H,2,6H2,1H3,(H,8,9);1H
- Synonyms
- 2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride | H-DL-Asp(Ome)-OH.HCl | DL aspartic acid methyl ester hydrochloride
- Dibenzyl L-aspartateCAS: 2791-79-9 Formula: C18H19NO4 Molecular Weight: 313.35Out of Stock Item #: D735129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dibenzyl (2S)-2-aminobutanedioate
- SMILES
- C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)N
- InChIKey
- BQAMWLOABQRMAO-INIZCTEOSA-N
- InChI
- 1S/C18H19NO4/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2/t16-/m0/s1
- Synonyms
- (S)-Dibenzyl 2-aminosuccinate
- (S)-3,4-Diamino-4-oxobutanoic acidCAS: 28057-52-5 Formula: C4H8N2O3 Molecular Weight: 132.12Out of Stock Item #: D710064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3,4-diamino-4-oxobutanoic acid
- SMILES
- C(C(C(=O)N)N)C(=O)O
- InChIKey
- PMLJIHNCYNOQEQ-REOHCLBHSA-N
- InChI
- 1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1
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![L-Aspartic acid, N-[2-(1H-indol-3-yl)acetyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/L/7/L769600.jpg)




