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

Sodium 2-(3，3-bis(4-(dimethylamino)phenyl)ureido)acetate
- ≥97%
Cas Number: 115871-19-7 Compound CID: 23694772

Formula: C₁₉H₂₃N₄NaO₃ Molecular Weight: 378.41

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: 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
Details

Pricing Close
CA-170
- ≥99%
Cas Number: 1673534-76-3 Compound CID: 126843231

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: 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)/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...
Details

Pricing Close
PD-1-IN-17
- ≥99%
Cas Number: 1673560-66-1 Compound CID: 131998882

Formula: C₁₃H₂₂N₆O₇ Molecular Weight: 374.35

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: 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)(H2,16,17,2show more
Details

Pricing Close
N-Carbamoyl-L-cysteine
Cas Number: 24583-23-1

Formula: C₄H₈N₂O₃S Molecular Weight: 164.18

IUPAC Name: (2R)-2-(carbamoylamino)-3-sulfanylpropanoic acid

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

InChIKey: APFSAMXTZRYBKF-REOHCLBHSA-N

InChI: 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)...

Details

Pricing Close
Carbamoyl-DL-alanine
- ≥98%
Cas Number: 77340-50-2

Formula: C₄H₈N₂O₃ Molecular Weight: 132.11

IUPAC Name: 2-(carbamoylamino)propanoic acid

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

InChIKey: LUSWEUMSEVLFEQ-UHFFFAOYSA-N

InChI: 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 |...
Details

Pricing Close
N-tert-Butylcarbamoyl-L-tert-leucine
- ≥98%
Cas Number: 101968-85-8

Formula: C₁₁H₂₂N₂O₃ Molecular Weight: 230.31

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: 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...
Details

Pricing Close
(R)-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
- ≥98%
Cas Number: 63422-71-9 Compound CID: 2733658

Formula: C₁₅H₁₇N₃O₅ Molecular Weight: 319.32

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: 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: CS-0151993 | A834367 | (R)-(-)- alpha -[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid | EPCP | ...
Details

Pricing Close
(R)-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl) carbonyl]amino]-4-hydroxybenzeneacetic acid
- ≥98%(HPLC)
Cas Number: 62893-24-7

Formula: C₁₅H₁₇N₃O₆ Molecular Weight: 335.31

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: 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)-...
Details

Pricing Close
N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine
- ≥95%
Cas Number: 154212-61-0

Formula: C₁₄H₂₃N₃O₃S Molecular Weight: 313.42

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: 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]...
Details

Pricing Close
Hydantoic Acid
- ≥98%(T)
Cas Number: 462-60-2

Formula: C₃H₆N₂O₃ Molecular Weight: 118.09

IUPAC Name: 2-(carbamoylamino)acetic acid

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

InChIKey: KZVRXPPUJQRGFN-UHFFFAOYSA-N

InChI: 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 ...
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.