Carboxylic acid amides
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Filtered Search Results
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 |
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 |
Oxamic acid sodium salt, 98%
CAS: 565-73-1 Molecular Formula: C2H2NNaO3 Molecular Weight (g/mol): 111.032 MDL Number: MFCD00044553 InChI Key: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonym: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 PubChem CID: 5242 IUPAC Name: sodium;oxamate SMILES: C(=O)(C(=O)[O-])N.[Na+]
| PubChem CID | 5242 |
|---|---|
| CAS | 565-73-1 |
| Molecular Weight (g/mol) | 111.032 |
| MDL Number | MFCD00044553 |
| SMILES | C(=O)(C(=O)[O-])N.[Na+] |
| Synonym | sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 |
| IUPAC Name | sodium;oxamate |
| InChI Key | RQVZIJIQDCGIKI-UHFFFAOYSA-M |
| Molecular Formula | C2H2NNaO3 |
| CAS | 3891-07-4 |
|---|---|
| MDL Number | MFCD00005903 |
Ethyl oxamate, 99%
CAS: 617-36-7 MDL Number: MFCD00008005 InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC Name: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N
| PubChem CID | 69238 |
|---|---|
| CAS | 617-36-7 |
| MDL Number | MFCD00008005 |
| SMILES | CCOC(=O)C(=O)N |
| Synonym | ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide |
| IUPAC Name | ethyl 2-amino-2-oxoacetate |
| InChI Key | RZMZBHSKPLVQCP-UHFFFAOYSA-N |
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 |
N-(2-Hydroxyethyl)phthalimide, 99%
CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N Synonym: 2-1,2,2-trimethylpropylcarbamoyl benzoic acid,2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid,2-1,2,2-trimethylpropyl amino carbonyl benzoic acid,n-pinacolylphthalamic acid,2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid,+-n-pinacolylphthalamic acid PubChem CID: 3354762 IUPAC Name: 2-(3,3-dimethylbutan-2-ylcarbamoyl)benzoic acid SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 3354762 |
|---|---|
| CAS | 3891-07-4 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00005903 |
| SMILES | OCCN1C(=O)C2=CC=CC=C2C1=O |
| Synonym | 2-1,2,2-trimethylpropylcarbamoyl benzoic acid,2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid,2-1,2,2-trimethylpropyl amino carbonyl benzoic acid,n-pinacolylphthalamic acid,2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid,+-n-pinacolylphthalamic acid |
| IUPAC Name | 2-(3,3-dimethylbutan-2-ylcarbamoyl)benzoic acid |
| InChI Key | MWFLUYFYHANMCM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
Diethyl 5-(2-chloroacetamido)-3-methylthiophene-2,4-dicarboxylate, 96%, Thermo Scientific™
CAS: 146381-87-5 Molecular Formula: C13H16ClNO5S Molecular Weight (g/mol): 333.78 MDL Number: MFCD00414318 InChI Key: AOFYGAIXNQKIHT-UHFFFAOYSA-N Synonym: diethyl 5-chloroacetyl amino-3-methylthiophene-2,4-dicarboxylate,2,4-diethyl 5-2-chloroacetamido-3-methylthiophene-2,4-dicarboxylate,diethyl 5-2-chloroacetamido-3-methylthiophene-2,4-dicarboxylate,diethyl 5-chloroacetyl amino-3-methyl-2,4-thiophenedicarboxylate,diethyl 5-2-chloroacetyl amino-3-methyl-2,4-thiophenedicarboxylate,diethyl 5-2-chloroacetyl amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylicacid,5-2-chloroacetyl amino-3-methyl-,2,4-diethyl ester,3-methyl-5-chloroacetyl amino thiophene-2,4-dicarboxylic acid diethyl ester,ethyl 2-2-chloroacetylamino-5-ethoxycarbonyl-4-methylthiophene-3-carboxyla te PubChem CID: 739580 IUPAC Name: diethyl 5-[(2-chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate SMILES: CCOC(=O)C1=C(C)C(C(=O)OCC)=C(NC(=O)CCl)S1
| PubChem CID | 739580 |
|---|---|
| CAS | 146381-87-5 |
| Molecular Weight (g/mol) | 333.78 |
| MDL Number | MFCD00414318 |
| SMILES | CCOC(=O)C1=C(C)C(C(=O)OCC)=C(NC(=O)CCl)S1 |
| Synonym | diethyl 5-chloroacetyl amino-3-methylthiophene-2,4-dicarboxylate,2,4-diethyl 5-2-chloroacetamido-3-methylthiophene-2,4-dicarboxylate,diethyl 5-2-chloroacetamido-3-methylthiophene-2,4-dicarboxylate,diethyl 5-chloroacetyl amino-3-methyl-2,4-thiophenedicarboxylate,diethyl 5-2-chloroacetyl amino-3-methyl-2,4-thiophenedicarboxylate,diethyl 5-2-chloroacetyl amino-3-methylthiophene-2,4-dicarboxylate,2,4-thiophenedicarboxylicacid,5-2-chloroacetyl amino-3-methyl-,2,4-diethyl ester,3-methyl-5-chloroacetyl amino thiophene-2,4-dicarboxylic acid diethyl ester,ethyl 2-2-chloroacetylamino-5-ethoxycarbonyl-4-methylthiophene-3-carboxyla te |
| IUPAC Name | diethyl 5-[(2-chloroacetyl)amino]-3-methylthiophene-2,4-dicarboxylate |
| InChI Key | AOFYGAIXNQKIHT-UHFFFAOYSA-N |
| Molecular Formula | C13H16ClNO5S |