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Carboxylic acid amides

Organic compounds that are directly derived from carboxylic acid, and contain an amide functional group substitution; amide groups contain a carbonyl group bonded to an amino group.
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1 – 5 of 5 results
1

Glycine anhydride, 98%

CAS: 106-57-0 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

PubChem CID 7817
CAS 106-57-0
Molecular Weight (g/mol) 114.1
ChEBI CHEBI:16535
MDL Number MFCD00006009
SMILES C1C(=O)NCC(=O)N1
Synonym 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine
IUPAC Name piperazine-2,5-dione
InChI Key BXRNXXXXHLBUKK-UHFFFAOYSA-N
Molecular Formula C4H6N2O2
2

Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

PubChem CID 974
CAS 471-47-6
Molecular Weight (g/mol) 89.05
ChEBI CHEBI:18058
SMILES C(=O)(C(=O)O)N
Synonym 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name oxamic acid
InChI Key SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula C2H3NO3
3

Oxamic acid, 98%

CAS: 471-47-6 Molecular Formula: C2H3NO3 Molecular Weight (g/mol): 89.05 MDL Number: MFCD00008006 InChI Key: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonym: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent PubChem CID: 974 ChEBI: CHEBI:18058 IUPAC Name: oxamic acid SMILES: C(=O)(C(=O)O)N

PubChem CID 974
CAS 471-47-6
Molecular Weight (g/mol) 89.05
ChEBI CHEBI:18058
MDL Number MFCD00008006
SMILES C(=O)(C(=O)O)N
Synonym 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
IUPAC Name oxamic acid
InChI Key SOWBFZRMHSNYGE-UHFFFAOYSA-N
Molecular Formula C2H3NO3
4

N-Boc-glycinamide, 95%

CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N

PubChem CID 10910064
CAS 35150-09-5
Molecular Weight (g/mol) 174.2
MDL Number MFCD08275106
SMILES CC(C)(C)OC(=O)NCC(=O)N
Synonym boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate
IUPAC Name tert-butyl N-(2-amino-2-oxoethyl)carbamate
InChI Key RHONTQZNLFIDCQ-UHFFFAOYSA-N
Molecular Formula C7H14N2O3
5

N-Benzyloxycarbonylglycinamide, 97%, Thermo Scientific™

CAS: 949-90-6 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00042825 InChI Key: HQYMUNCIMNFLDT-UHFFFAOYSA-N Synonym: z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide PubChem CID: 70366 IUPAC Name: benzyl N-(2-amino-2-oxoethyl)carbamate SMILES: NC(=O)CNC(=O)OCC1=CC=CC=C1

PubChem CID 70366
CAS 949-90-6
Molecular Weight (g/mol) 208.22
MDL Number MFCD00042825
SMILES NC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym z-gly-nh2,z-glycineamide,z-glycine amide,benzyl n-carbamoylmethyl carbamate,benzyl n-2-amino-2-oxoethyl carbamate,benzyl carbamoylmethylcarbamate,n-carbamoylmethyl phenylmethoxy carboxamide,n-benzyloxycarbonylglycinamide,z-glycinamide,cbz-glyamide
IUPAC Name benzyl N-(2-amino-2-oxoethyl)carbamate
InChI Key HQYMUNCIMNFLDT-UHFFFAOYSA-N
Molecular Formula C10H12N2O3