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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 – 15 of 277 results
1

Azoic Diazo Component 20 (Base) 95.0+%, TCI America™

CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

PubChem CID 67108
CAS 120-00-3
Molecular Weight (g/mol) 300.358
MDL Number MFCD00009091
SMILES CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
Synonym fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base
IUPAC Name N-(4-amino-2,5-diethoxyphenyl)benzamide
InChI Key CNXZLZNEIYFZGU-UHFFFAOYSA-N
Molecular Formula C17H20N2O3
2

Acetohydroxamic acid, 98+%

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.06 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

PubChem CID 1990
CAS 546-88-3
Molecular Weight (g/mol) 75.06
ChEBI CHEBI:49029
MDL Number MFCD00009994
SMILES CC(=O)NO
Synonym acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure
IUPAC Name N-hydroxyacetamide
InChI Key RRUDCFGSUDOHDG-UHFFFAOYSA-N
Molecular Formula C2H5NO2
3

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
4

Benzohydroxamic acid, 98%

CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO

PubChem CID 10313
CAS 495-18-1
Molecular Weight (g/mol) 137.138
MDL Number MFCD00002109
SMILES C1=CC=C(C=C1)C(=O)NO
Synonym benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
IUPAC Name N-hydroxybenzamide
InChI Key VDEUYMSGMPQMIK-UHFFFAOYSA-N
Molecular Formula C7H7NO2
5

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
6

N-Phenylbenzohydroxamic acid, 98%

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 67536
CAS 304-88-1
Molecular Weight (g/mol) 213.24
MDL Number MFCD00002111
SMILES ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
IUPAC Name N-hydroxy-N-phenylbenzamide
InChI Key YLYIXDZITBMCIW-UHFFFAOYSA-N
Molecular Formula C13H11NO2
7

4-Aminocarbonylphenylboronic acid, 97%

CAS: 123088-59-5 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411940 InChI Key: GNRHNKBJNUVWFZ-UHFFFAOYSA-N Synonym: 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid PubChem CID: 2737811 IUPAC Name: (4-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 2737811
CAS 123088-59-5
Molecular Weight (g/mol) 164.96
MDL Number MFCD03411940
SMILES NC(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-aminocarbonylphenylboronic acid,4-carbamoylphenyl boronic acid,benzamide-4-boronic acid,4-aminocarbonyl benzeneboronic acid,4-carbamoylbenzeneboronic acid,4-aminocarbonylphenyl boronic acid,4-dihydroxyboranyl benzamide,p-aminocarbonyl phenylboronic acid,boronic acid, 4-aminocarbonyl phenyl,4-aminocarbonyl phenylboronic acid
IUPAC Name (4-carbamoylphenyl)boronic acid
InChI Key GNRHNKBJNUVWFZ-UHFFFAOYSA-N
Molecular Formula C7H8BNO3
8

2-Carbamoylbenzeneboronic acid, 96%

CAS: 380430-54-6 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.955 MDL Number: MFCD02179454 InChI Key: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonym: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 PubChem CID: 2737809 IUPAC Name: (2-carbamoylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)N)(O)O

PubChem CID 2737809
CAS 380430-54-6
Molecular Weight (g/mol) 164.955
MDL Number MFCD02179454
SMILES B(C1=CC=CC=C1C(=O)N)(O)O
Synonym 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766
IUPAC Name (2-carbamoylphenyl)boronic acid
InChI Key LBWJTKOVBMVJJX-UHFFFAOYSA-N
Molecular Formula C7H8BNO3
9

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
10

4-(Acetamidomethyl)benzeneboronic acid, 97%

CAS: 850568-41-1 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD06659818 InChI Key: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonym: 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580 PubChem CID: 22309454 IUPAC Name: [4-(acetamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

PubChem CID 22309454
CAS 850568-41-1
Molecular Weight (g/mol) 193.009
MDL Number MFCD06659818
SMILES B(C1=CC=C(C=C1)CNC(=O)C)(O)O
Synonym 4-acetamidomethyl phenyl boronic acid,4-acetamidomethylphenylboronic acid,4-acetamidomethylphenyl boronic acid,4-acetamidomethyl benzeneboronic acid,4-acetylaminomethyl benzeneboronic acid,4-acetamidomethyl phenylboronic acid,boronic acid,b-4-acetylamino methyl phenyl,4-acetamidomethylbenzeneboronic acid,pubchem14580
IUPAC Name [4-(acetamidomethyl)phenyl]boronic acid
InChI Key ZMJVNKSOLIUBKO-UHFFFAOYSA-N
Molecular Formula C9H12BNO3
11

2-(Dimethylcarbamoyl)benzeneboronic acid, 95%

CAS: 874219-16-6 Molecular Formula: C9H12BNO3 Molecular Weight (g/mol): 193.009 MDL Number: MFCD03425959 InChI Key: NZIOVLXULSCCSG-UHFFFAOYSA-N Synonym: 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid PubChem CID: 44119823 IUPAC Name: [2-(dimethylcarbamoyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1C(=O)N(C)C)(O)O

PubChem CID 44119823
CAS 874219-16-6
Molecular Weight (g/mol) 193.009
MDL Number MFCD03425959
SMILES B(C1=CC=CC=C1C(=O)N(C)C)(O)O
Synonym 2-dimethylcarbamoyl phenyl boronic acid,2-n,n-dimethylaminocarbonyl phenylboronic acid,2-dimethylcarbamoyl phenylboronic acid,2-dimethylaminocarbonyl benzeneboronic acid,boronic acid,b-2-dimethylamino carbonyl phenyl,2-dimethylcarbamoyl benzeneboronic acid,acmc-209qkh,2-n,n-dimethylaminocarbonyl benzeneboronic acid,2-dimethylcarbamoyl phenyl boronicacid
IUPAC Name [2-(dimethylcarbamoyl)phenyl]boronic acid
InChI Key NZIOVLXULSCCSG-UHFFFAOYSA-N
Molecular Formula C9H12BNO3
12

Acetohydroxamic Acid 98.0+%, TCI America™

CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO

PubChem CID 1990
CAS 546-88-3
Molecular Weight (g/mol) 75.067
ChEBI CHEBI:49029
MDL Number MFCD00009994
SMILES CC(=O)NO
Synonym acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure
IUPAC Name N-hydroxyacetamide
InChI Key RRUDCFGSUDOHDG-UHFFFAOYSA-N
Molecular Formula C2H5NO2
13

Oxamic Acid 97.0+%, TCI America™

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
14

Terephthalamic Acid 95.0+%, TCI America™

CAS: 6051-43-0 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD02258929 InChI Key: JMHSCWJIDIKGNZ-UHFFFAOYSA-N Synonym: Terephthalamidic Acid PubChem CID: 506057 ChEBI: CHEBI:50738 IUPAC Name: 4-carbamoylbenzoic acid SMILES: NC(=O)C1=CC=C(C=C1)C(O)=O

PubChem CID 506057
CAS 6051-43-0
Molecular Weight (g/mol) 165.15
ChEBI CHEBI:50738
MDL Number MFCD02258929
SMILES NC(=O)C1=CC=C(C=C1)C(O)=O
Synonym Terephthalamidic Acid
IUPAC Name 4-carbamoylbenzoic acid
InChI Key JMHSCWJIDIKGNZ-UHFFFAOYSA-N
Molecular Formula C8H7NO3
15

Benzohydroxamic Acid 98.0+%, TCI America™

CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO

PubChem CID 10313
CAS 495-18-1
Molecular Weight (g/mol) 137.138
MDL Number MFCD00002109
SMILES C1=CC=C(C=C1)C(=O)NO
Synonym benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid
IUPAC Name N-hydroxybenzamide
InChI Key VDEUYMSGMPQMIK-UHFFFAOYSA-N
Molecular Formula C7H7NO2