N-acyl-L-alpha-amino acids

Description:

N-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Amino acids and derivatives ⮕ Alpha amino acids and derivatives ⮕ N-acyl-alpha amino acids and derivatives ⮕ N-acyl-alpha amino acids ⮕ N-acyl-L-alpha-amino acids

N-(1H-indol-3-ylacetyl)-L-tryptophan
- ≥98%
Cas Number: 57105-53-0 Compound CID: 644228

Formula: C₂₁H₁₉N₃O₃ Molecular Weight: 361.39

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: InChI=1S/C21H19N3O3/c25-20(10-14-12-23-18-8-4-2-6-16(14)18)24-19(21(26)27)9-13-11-22-17-7-3-1-5-15(13)17/h1-8,11-12,19,22-23H,9-10H2,(H,24,25)(H,26,27show more
Details

Pricing Close
Lactacystin
- ≥95%
Cas Number: 133343-34-7 Compound CID: 6610292

Formula: C₁₅H₂₄N₂O₇S Molecular Weight: 376.425

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: InChI=1S/C15H24N2O7S/c1-6(2)10(19)15(11(20)7(3)12(21)17-15)14(24)25-5-9(13(22)23)16-8(4)18/h6-7,9-11,19-20H,5H2,1-4H3,(H,16,18)(H,17,21)(H,22,23)/t7-,show more
Details

Pricing Close
(S)-2-Dodecanamido-5-guanidinopentanoic acid
- ≥97%
Cas Number: 42492-22-8

Formula: C₁₈H₃₆N₄O₃ Molecular Weight: 356.50

SMILES: CCCCCCCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O

InChIKey: XTJKNGLLPGBHHO-HNNXBMFYSA-N

InChI: 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
Details

Pricing Close
(R)-2-Acetamido-2-(2-fluorophenyl)propanoic acid
- ≥95%
Cas Number: 267401-33-2 Compound CID: 56592966

Formula: C₁₁H₁₂FNO₃ Molecular Weight: 225.22

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: 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
Details

Pricing Close
AC-NVA-OH
- ≥98%
Cas Number: 15891-50-6

Formula: C₇H₁₃NO₃ Molecular Weight: 159.18

IUPAC Name: (2S)-2-acetamidopentanoic acid

SMILES: CCCC(C(=O)O)NC(=O)C

InChIKey: BSYFPUSAWVWWDG-LURJTMIESA-N

InChI: 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
Details

Pricing Close
1-(2，2，2-Trifluoroacetamido)cyclopropane-1-carboxylicacid
- ≥97%
Cas Number: 669066-98-2 Compound CID: 12988800

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: 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)
Details

Pricing Close
(S)-2-Palmitamidopropanoic acid
- ≥97%
Cas Number: 56255-31-3 Compound CID: 14961184

Formula: C₁₉H₃₇NO₃ Molecular Weight: 327.5

IUPAC Name: (2S)-2-(hexadecanoylamino)propanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)NC(C)C(=O)O

InChIKey: NRBFOSKZAWRBJI-KRWDZBQOSA-N

InChI: 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
Details

Pricing Close
(S)-2-Dodecanamido-3-hydroxypropanoic acid
- ≥95%
Cas Number: 14379-56-7 Compound CID: 9835576

Formula: C₁₅H₂₉NO₄ Molecular Weight: 287.4

IUPAC Name: (2S)-2-(dodecanoylamino)-3-hydroxypropanoic acid

SMILES: CCCCCCCCCCCC(=O)NC(CO)C(=O)O

InChIKey: XGFQVJQXCLZRFH-ZDUSSCGKSA-N

InChI: 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
Details

Pricing Close
2-Acetamido-2-methylpropanoic acid
- ≥95%
Cas Number: 5362-00-5 Compound CID: 233700

Formula: C₆H₁₁NO₃ Molecular Weight: 145.16

IUPAC Name: 2-acetamido-2-methylpropanoic acid

SMILES: CC(=O)NC(C)(C)C(=O)O

InChIKey: BSIWIVCJKKGHQY-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO3/c1-4(8)7-6(2,3)5(9)10/h1-3H3,(H,7,8)(H,9,10)
Details

Pricing Close
Dacisteine
- ≥98%
Cas Number: 18725-37-6 Compound CID: 65690

Formula: C₇H₁₁NO₄S Molecular Weight: 205.23

IUPAC Name: (2R)-2-acetamido-3-acetylsulfanylpropanoic acid

SMILES: CC(=O)NC(CSC(=O)C)C(=O)O

InChIKey: HSPYGHDTVQJUDE-LURJTMIESA-N

InChI: 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
Details

Pricing Close
(S)-2-Acetamido-3-(naphthalen-2-yl)propanoic acid
- ≥95%
Cas Number: 37439-99-9 Compound CID: 723249

Formula: C₁₅H₁₅NO₃ Molecular Weight: 257.279

IUPAC Name: (2S)-2-acetamido-3-naphthalen-2-ylpropanoic acid

SMILES: CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O

InChIKey: HGTIILKZSFKZMS-AWEZNQCLSA-N

InChI: InChI=1S/C15H15NO3/c1-10(17)16-14(15(18)19)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,14H,9H2,1H3,(H,16,17)(H,18,19)/t14-/m0/s1
Details

Pricing Close
(R)-3-Acetylthiazolidine-4-carboxylic acid
- ≥98%
Cas Number: 54323-50-1 Compound CID: 197107

Formula: C₆H₉NO₃S Molecular Weight: 175.21

IUPAC Name: (4R)-3-acetyl-1,3-thiazolidine-4-carboxylic acid

SMILES: CC(=O)N1CSCC1C(=O)O

InChIKey: WXTBYSIPOKXCPM-YFKPBYRVSA-N

InChI: InChI=1S/C6H9NO3S/c1-4(8)7-3-11-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1
Details

Pricing Close

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