N-acyl-alpha amino acids

Description:

Compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen 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

(2S)-2-[[(2S)-2-[[[(1R)-1-aminoethyl]-hydroxyphosphoryl]methyl]-3-(4-phenylphenyl)propanoyl]amino]propanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-[[[(1R)-1-aminoethyl]-hydroxyphosphoryl]methyl]-3-(4-phenylphenyl)propanoyl]amino]propanoic acid

SMILES: C[C@@H](C(=O)O)NC(=O)[C@@H](CP(=O)([C@@H](N)C)O)Cc1ccc(cc1)c1ccccc1

InChIKey: CWJPVKSBGVPXRD-QMTMVMCOSA-N

InChI: InChI=1S/C21H27N2O5P/c1-14(21(25)26)23-20(24)19(13-29(27,28)15(2)22)12-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-11,14-15,19H,12-13,22H2,1-2H3,(H,23,24)(Hshow more

Synonyms: compound 1a
Details

Pricing Close
(2S)-2-(2-benzyl-3-{[(1R)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl](hydroxy)phosphoryl}propanamido)-3-(1H-indol-3-yl)propanoic acid
IUPAC Name: (2S)-2-(2-benzyl-3-{[(1R)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl](hydroxy)phosphoryl}propanamido)-3-(1H-indol-3-yl)propanoic acid

SMILES: O=C(N[C@H](P(=O)(CC(C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)Cc1ccccc1)O)Cc1ccccc1)OCc1ccccc1

InChIKey: WWTBZEKOSBFBEM-SPWPXUSOSA-N

InChI: InChI=1S/C37H38N3O7P/c41-35(39-33(36(42)43)22-29-23-38-32-19-11-10-18-31(29)32)30(20-26-12-4-1-5-13-26)25-48(45,46)34(21-27-14-6-2-7-15-27)40-37(44)47show more

Synonyms: compound 22
Details

Pricing Close
N-Acetyl-DL-serine
- ≥98%
Cas Number: 97-14-3

Formula: C₅H₉NO₄ Molecular Weight: 147.13

IUPAC Name: 2-acetamido-3-hydroxypropanoic acid

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

InChIKey: JJIHLJJYMXLCOY-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)

Synonyms: JJIHLJJYMXLCOY-UHFFFAOYSA-N | 676EABE8-2F90-470B-A595-03DB023DE676 | 2-(acetylamino)-3-hydroxypropanoic acid | 2-acet...
Details

Pricing Close
Nα-Acetyl-L-ornithine
- ≥98%
Cas Number: 6205-08-9

Formula: C₇H₁₄N₂O₃ Molecular Weight: 174.2

SMILES: CC(=O)N[C@@H](CCCN)C(=O)O

InChIKey: JRLGPAXAGHMNOL-LURJTMIESA-N

InChI: 1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t6-/m0/s1

Synonyms: N2-acetyl-L-lysine | N-Acetyl-L-ornithine | Ac-Orn-OH | (S)-2-Acetamido-5-aminopentanoic acid
Details

Pricing Close
Sodium 2-acetamido-3-(1H-indol-3-yl)propanoate
- ≥95%
Cas Number: 62307-74-8 EC Number: ‘263-497-5 Compound CID: 23684903

Formula: C₁₃H₁₃N₂NaO₃ Molecular Weight: 268.24

IUPAC Name: sodium;2-acetamido-3-(1H-indol-3-yl)propanoate

SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)[O-].[Na+]

InChIKey: UQSHZBSQKMVQBS-UHFFFAOYSA-M

InChI: InChI=1S/C13H14N2O3.Na/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11;/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18);/q;+1/p-1

Synonyms: SODIUM N-ACETYLTRYPTOPHANATE RACEMIC | SCHEMBL181483 | N-ACETYL-DL-TRYPTOPHAN SODIUM | N-ACETYL-DL-TRYPTOPHAN, SODIUM...
Details

Pricing Close
(S)-2-Acetamido-2-phenylacetic acid
- ≥95%
Cas Number: 42429-20-9

Formula: C₁₀H₁₁NO₃ Molecular Weight: 193.2

IUPAC Name: (2S)-2-acetamido-2-phenylacetic acid

SMILES: CC(=O)NC(C1=CC=CC=C1)C(=O)O

InChIKey: VKDFZMMOLPIWQQ-VIFPVBQESA-N

InChI: 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-/m0/s1
Details

Pricing Close
1-(Adamantane-1-carbonyl)pyrrolidine-2-carboxylic acid
- ≥98%
Cas Number: 35084-48-1 Compound CID: 3123211

Formula: C₁₆H₂₃NO₃ Molecular Weight: 277.36

IUPAC Name: 1-(adamantane-1-carbonyl)pyrrolidine-2-carboxylic acid

SMILES: C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)O

InChIKey: RQEOMJWWVKNKPX-UHFFFAOYSA-N

InChI: InChI=1S/C16H23NO3/c18-14(19)13-2-1-3-17(13)15(20)16-7-10-4-11(8-16)6-12(5-10)9-16/h10-13H,1-9H2,(H,18,19)

Synonyms: HMS1672D08 | 1-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)proline | 1-(1-adamantylcarbonyl)pyrrolidine-2-carboxylic acid...
Details

Pricing Close
(S)-2-Acetamido-3-mercaptopropanoic acid
- ≥97%
Cas Number: 26117-28-2 EC Number: ‘247-470-5

Formula: C₅H₉NO₃S Molecular Weight: 163.19

IUPAC Name: (2S)-2-acetamido-3-sulfanylpropanoic acid

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

InChIKey: PWKSKIMOESPYIA-SCSAIBSYSA-N

InChI: InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m1/s1

Synonyms: (S)-2-Acetamido-3-mercaptopropanoic acid | AKOS006275410 | NSC755856 | NSC-755856 | SCHEMBL1384791 | L305827QJJ | KBi...
Details

Pricing Close
Diminazene Aceturate
- 10mM in DMSO
Cas Number: 908-54-3(DMSO) EC Number: 212-999-2

Formula: C₁₄H₁₅N₇.2C₄H₇NO₃ Molecular Weight: 515.52

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: InChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3show more

Synonyms: Diminazene aceturate|Diminazene diaceturate|908-54-3|berenil|Diminazene (aceturate)|Azidin|Beronal|Bevenil|Diminazene...
Details

Pricing Close
N-Lauroylsarcosine sodium salt
- ≥99%(HPLC)
Cas Number: 137-16-6 EC Number: 205-281-5

Formula: C₁₅H₂₈NNaO₃ Molecular Weight: 293.39

IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate

SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

InChIKey: KSAVQLQVUXSOCR-UHFFFAOYSA-M

InChI: InChI=1S/C15H29NO3.Na/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;/h3-13H2,1-2H3,(H,18,19);/q;+1/p-1

Synonyms: Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohyd...
Details

Pricing Close
N-Lauroylsarcosine sodium salt
- ≥97%(TLC)
Cas Number: 137-16-6 EC Number: 205-281-5

Formula: C₁₅H₂₈NNaO₃ Molecular Weight: 293.39

IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate

SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

InChIKey: KSAVQLQVUXSOCR-UHFFFAOYSA-M

InChI: InChI=1S/C15H29NO3.Na/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;/h3-13H2,1-2H3,(H,18,19);/q;+1/p-1

Synonyms: Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohyd...
Details

Pricing Close
N-Lauroylsarcosine sodium salt solution
- ≥97%(HPLC)
- 30% aqueous solution
Cas Number: 137-16-6 EC Number: 205-281-5

Formula: C₁₅H₂₈NNaO₃ Molecular Weight: 293.39

IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate

SMILES: CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]

InChIKey: KSAVQLQVUXSOCR-UHFFFAOYSA-M

InChI: InChI=1S/C15H29NO3.Na/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;/h3-13H2,1-2H3,(H,18,19);/q;+1/p-1

Synonyms: Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohyd...
Details

Pricing Close

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