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N-acyl-alpha amino acids
Description:
Compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom.
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2-Acetamido-3-mercaptopropanoic acidCas Number: 7218-04-4 EC Number: 230-609-9IUPAC Name: 2-acetamido-3-sulfanylpropanoic acidSMILES: CC(=O)NC(CS)C(=O)OInChIKey: PWKSKIMOESPYIA-UHFFFAOYSA-NInChI: InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)
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2-Acetamido-2-methylpropanoic acidCas Number: 5362-00-5 Compound CID: 233700Formula: C6H11NO3 Molecular Weight: 145.16IUPAC Name: 2-acetamido-2-methylpropanoic acidSMILES: CC(=O)NC(C)(C)C(=O)OInChIKey: BSIWIVCJKKGHQY-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO3/c1-4(8)7-6(2,3)5(9)10/h1-3H3,(H,7,8)(H,9,10)
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DacisteineCas Number: 18725-37-6 Compound CID: 65690Formula: C7H11NO4S Molecular Weight: 205.23IUPAC Name: (2R)-2-acetamido-3-acetylsulfanylpropanoic acidSMILES: CC(=O)NC(CSC(=O)C)C(=O)OInChIKey: HSPYGHDTVQJUDE-LURJTMIESA-NInChI: 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/s1Synonyms: N,S-Diacetyl-L-cysteine | Dacisteine | (R)-2-Acetamido-3-(acetylthio)propanoic acid
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2-Methacrylamidoacetic acidCas Number: 23578-45-2 Compound CID: 152645Formula: C6H9NO3 Molecular Weight: 143.14IUPAC Name: 2-(2-methylprop-2-enoylamino)acetic acidSMILES: CC(=C)C(=O)NCC(=O)OInChIKey: BOURDYMMTZXVRY-UHFFFAOYSA-NInChI: InChI=1S/C6H9NO3/c1-4(2)6(10)7-3-5(8)9/h1,3H2,2H3,(H,7,10)(H,8,9)
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2-Butyramidopropanoic acidFormula: C7H13NO3 Molecular Weight: 159.18IUPAC Name: 2-(butanoylamino)propanoic acidSMILES: CCCC(=O)NC(C)C(=O)OInChIKey: DTIMTCJMOWXMGT-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO3/c1-3-4-6(9)8-5(2)7(10)11/h5H,3-4H2,1-2H3,(H,8,9)(H,10,11)Synonyms: N-(1-Oxobutyl)-DL-alanine | 2-((Butanoyl)amino)propanoic Acid
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2-(N-Methylstearamido)acetic acidCas Number: 142-48-3 Compound CID: 67339Formula: C21H41NO3 Molecular Weight: 355.6IUPAC Name: 2-[methyl(octadecanoyl)amino]acetic acidSMILES: CCCCCCCCCCCCCCCCCC(=O)N(C)CC(=O)OInChIKey: RJYOKYDKKOFLBT-UHFFFAOYSA-NInChI: InChI=1S/C21H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h3-19H2,1-2H3,(H,24,25)
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2-(Benzyl(methyl)amino)acetic acidCas Number: 37429-48-4 Compound CID: 301761Formula: C10H13NO2 Molecular Weight: 179.22IUPAC Name: 2-[benzyl(methyl)amino]acetic acidSMILES: CN(CC1=CC=CC=C1)CC(=O)OInChIKey: OZKZHAPLKMRAQT-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO2/c1-11(8-10(12)13)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,13)
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2-(Acetylamino)-4-pentynoicacidCas Number: 23234-80-2 Compound CID: 193022IUPAC Name: 2-acetamidopent-4-ynoic acidSMILES: CC(=O)NC(CC#C)C(=O)OInChIKey: UKVVXALGBMOHKE-UHFFFAOYSA-NInChI: InChI=1S/C7H9NO3/c1-3-4-6(7(10)11)8-5(2)9/h1,6H,4H2,2H3,(H,8,9)(H,10,11)
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(S)-2-Acetamido-3-(naphthalen-2-yl)propanoic acidCas Number: 37439-99-9 Compound CID: 723249Formula: C15H15NO3 Molecular Weight: 257.279IUPAC Name: (2S)-2-acetamido-3-naphthalen-2-ylpropanoic acidSMILES: CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)OInChIKey: HGTIILKZSFKZMS-AWEZNQCLSA-NInChI: 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
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(R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acidCas Number: 70785-61-4 Compound CID: 13294722Formula: C15H14N2O5 Molecular Weight: 302.29IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetic acidSMILES: CC1=CC(=O)C(=CN1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)OInChIKey: UNZMURWBBRKTNN-CYBMUJFWSA-NInChI: InChI=1S/C15H14N2O5/c1-8-6-12(19)11(7-16-8)14(20)17-13(15(21)22)9-2-4-10(18)5-3-9/h2-7,13,18H,1H3,(H,16,19)(H,17,20)(H,21,22)/t13-/m1/s1
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(R)-2-Acetamido-2-phenylacetic acidCas Number: 14257-84-2IUPAC Name: (2R)-2-acetamido-2-phenylacetic acidSMILES: CC(=O)NC(C1=CC=CC=C1)C(=O)OInChIKey: VKDFZMMOLPIWQQ-SECBINFHSA-NInChI: InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m1/s1
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2-(Cyclohexanecarboxamido)acetic acidCas Number: 32377-88-1 Compound CID: 147412Formula: C9H15NO3 Molecular Weight: 185.22IUPAC Name: 2-(cyclohexanecarbonylamino)acetic acidSMILES: C1CCC(CC1)C(=O)NCC(=O)OInChIKey: ROXXNENGCGLRSW-UHFFFAOYSA-NInChI: InChI=1S/C9H15NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h7H,1-6H2,(H,10,13)(H,11,12)
