N-carbamoyl-alpha amino acids

Description:

Compounds containing an alpha amino acid which bears an carbamoyl 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-carbamoyl-alpha amino acids and derivatives ⮕ N-carbamoyl-alpha amino acids

Popular Products

Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CAS: 115871-19-7 PubChem CID: 23694772 Formula: C₁₉H₂₃N₄NaO₃ Molecular Weight: 378.41

Solid ≥97%

In Stock Item #: S731209

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Technical Identifiers

IUPAC Name

sodium;2-[bis[4-(dimethylamino)phenyl]carbamoylamino]acetate

SMILES

CN(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C)C)C(=O)NCC(=O)[O-].[Na+]

InChIKey
VJGJSGZYXYOYQT-UHFFFAOYSA-M

InChI

1S/C19H24N4O3.Na/c1-21(2)14-5-9-16(10-6-14)23(19(26)20-13-18(24)25)17-11-7-15(8-12-17)22(3)4;/h5-12H,13H2,1-4H3,(H,20,26)(H,24,25);/q;+1/p-1

Synonyms
N-(Carboxymethylaminocarbonyl)-4,4-Bis(Dimethylamino)Diphenylamine Sodium Salt | N-[[Bis[4-(dimethylamino)phenyl]amin...
CA-170
CAS: 1673534-76-3 PubChem CID: 126843231

≥99%

Out of Stock Item #: C657038

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IUPAC Name

(2S,3R)-2-[[(1S)-3-amino-1-[3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl]-3-oxopropyl]carbamoylamino]-3-hydroxybutanoic acid

SMILES

CC(C(C(=O)O)NC(=O)NC(CC(=O)N)C1=NC(=NO1)C(CO)N)O

InChIKey
HFOBENSCBRZVSP-LKXGYXEUSA-N

InChI

1S/C12H20N6O7/c1-4(20)8(11(22)23)16-12(24)15-6(2-7(14)21)10-17-9(18-25-10)5(13)3-19/h4-6,8,19-20H,2-3,13H2,1H3,(H2,14,21)(H,22,23)(H2,15,16,24)/t4-,5+show more

Synonyms
Aurigene 1 | N-{[(1S)-3-Amino-1-{3-[(1R)-1-amino-2-hydroxyethyl]-1,2,4-oxadiazol-5-yl}-3-oxopropyl]carbamoyl}-L-threo...
PD-1-IN-17
CAS: 1673560-66-1 PubChem CID: 131998882 Formula: C₁₃H₂₂N₆O₇ Molecular Weight: 374.35

≥99%

Out of Stock Item #: P646675

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IUPAC Name

(2S)-2-[[(1S)-4-amino-1-[5-[(1S,2R)-1-amino-2-hydroxypropyl]-1,3,4-oxadiazol-2-yl]-4-oxobutyl]carbamoylamino]-3-hydroxypropanoic acid

SMILES

CC(C(C1=NN=C(O1)C(CCC(=O)N)NC(=O)NC(CO)C(=O)O)N)O

InChIKey
SRNQPYBWRIETFQ-XKBZYTNZSA-N

InChI

1S/C13H22N6O7/c1-5(21)9(15)11-19-18-10(26-11)6(2-3-8(14)22)16-13(25)17-7(4-20)12(23)24/h5-7,9,20-21H,2-4,15H2,1H3,(H2,14,22)(H,23,24)(H2,16,17,25)/t5-show more
N-Carbamoyl-L-cysteine
CAS: 24583-23-1 Formula: C₄H₈N₂O₃S Molecular Weight: 164.18

Out of Stock Item #: N340759

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IUPAC Name

(2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid

SMILES

C(C(C(=O)O)NC(=O)N)S

InChIKey
APFSAMXTZRYBKF-REOHCLBHSA-N

InChI

1S/C4H8N2O3S/c5-4(9)6-2(1-10)3(7)8/h2,10H,1H2,(H,7,8)(H3,5,6,9)/t2-/m0/s1

Synonyms
CHEBI:64855 | Cysteine,N-(aminocarbonyl)-(9ci) | (2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid | N-[Hydroxy(imino)...
Carbamoyl-DL-alanine
CAS: 77340-50-2 Formula: C₄H₈N₂O₃ Molecular Weight: 132.11

≥98%

In Stock Item #: C348595

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Technical Identifiers

IUPAC Name

2-(carbamoylamino)propanoic acid

SMILES

CC(C(=O)O)NC(=O)N

InChIKey
LUSWEUMSEVLFEQ-UHFFFAOYSA-N

InChI

1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)

Synonyms
FT-0770384 | VS-08624 | AKOS000264034 | N-Carbamyl-DL-alanine | STL373946 | Z56858169 | AKOS016879473 | EN300-00271 |...
N-tert-Butylcarbamoyl-L-tert-leucine
CAS: 101968-85-8 Formula: C₁₁H₂₂N₂O₃ Molecular Weight: 230.31

≥98%

In Stock Item #: N405236

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IUPAC Name

(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoic acid

SMILES

CC(C)(C)C(C(=O)O)NC(=O)NC(C)(C)C

InChIKey
RAAPXVRHYBAJQU-SSDOTTSWSA-N

InChI

1S/C11H22N2O3/c1-10(2,3)7(8(14)15)12-9(16)13-11(4,5)6/h7H,1-6H3,(H,14,15)(H2,12,13,16)/t7-/m1/s1

Synonyms
SCH 503034-k | AC-26307 | MFCD12796012 | N-(tert-Butylcarbamoyl)-3-methyl-L-valine | (S)-2-[3-(tert-Butyl)ureido]-3,3...
(R)-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS: 63422-71-9 PubChem CID: 2733658 Formula: C₁₅H₁₇N₃O₅ Molecular Weight: 319.32

≥98%

In Stock Item #: R160831

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IUPAC Name

(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid

SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)O

InChIKey
JQEHQELQPPKXRR-LLVKDONJSA-N

InChI

1S/C15H17N3O5/c1-2-17-8-9-18(13(20)12(17)19)15(23)16-11(14(21)22)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,23)(H,21,22)/t11-/m1/s1

Synonyms
A834367 | (R)-(-)- alpha -[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid | EPCP | SCHEMBL782842...
(R)-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl) carbonyl]amino]-4-hydroxybenzeneacetic acid
CAS: 62893-24-7 Formula: C₁₅H₁₇N₃O₆ Molecular Weight: 335.31

≥98%(HPLC)

In Stock Item #: I133960

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IUPAC Name

(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid

SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O

InChIKey
IPARGUVYMOMVNU-LLVKDONJSA-N

InChI

1S/C15H17N3O6/c1-2-17-7-8-18(13(21)12(17)20)15(24)16-11(14(22)23)9-3-5-10(19)6-4-9/h3-6,11,19H,2,7-8H2,1H3,(H,16,24)(H,22,23)/t11-/m1/s1

Synonyms
SCHEMBL9567734 | (R)-(-)- alpha -[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic acid (2R)-...
N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine
CAS: 154212-61-0 Formula: C₁₄H₂₃N₃O₃S Molecular Weight: 313.42

Solid ≥98%

Out of Stock Item #: N191123

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IUPAC Name

(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid

SMILES

CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)O

InChIKey
OSQWRZICKAOBFA-NSHDSACASA-N

InChI

1S/C14H23N3O3S/c1-8(2)11(13(18)19)16-14(20)17(5)6-10-7-21-12(15-10)9(3)4/h7-9,11H,6H2,1-5H3,(H,16,20)(H,18,19)/t11-/m0/s1

Synonyms
Ritonavir impurity, ureidovaline- [USP] | (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]...
Hydantoic Acid
CAS: 462-60-2 Formula: C₃H₆N₂O₃ Molecular Weight: 118.09

≥98%(T)

In Stock Item #: H157226

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Technical Identifiers

IUPAC Name

2-(carbamoylamino)acetic acid

SMILES

C(C(=O)O)NC(=O)N

InChIKey
KZVRXPPUJQRGFN-UHFFFAOYSA-N

InChI

1S/C3H6N2O3/c4-3(8)5-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8)

Synonyms
CB 1636 | UNII-Q4F314U63K | H0655 | EN300-10397 | SCHEMBL289921 | SY051314 | Glycine, N-(aminocarbonyl)- | NSC 49417 ...

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