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.

Search Within Results

1,366 – 1,380 of 1,392 results

1,366

N-Methylfurohydroxamic Acid 99.0+%, TCI America™

CAS: 109531-96-6 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00144939 InChI Key: KCAHIEOWHDMBKM-UHFFFAOYSA-N Synonym: N-(2-Furoyl)-N-methylhydroxylamine, N-MFHA PubChem CID: 565703 IUPAC Name: N-hydroxy-N-methylfuran-2-carboxamide SMILES: CN(C(=O)C1=CC=CO1)O

Pricing & Availability
Specifications

PubChem CID	565703
CAS	109531-96-6
Molecular Weight (g/mol)	141.126
MDL Number	MFCD00144939
SMILES	CN(C(=O)C1=CC=CO1)O
Synonym	N-(2-Furoyl)-N-methylhydroxylamine, N-MFHA
IUPAC Name	N-hydroxy-N-methylfuran-2-carboxamide
InChI Key	KCAHIEOWHDMBKM-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

1,367

N-(1-Methyl-3-phenylpropyl)isovaleramide, TCI America™

CAS: 143085-87-4 Molecular Formula: C15H23NO Molecular Weight (g/mol): 233.355 MDL Number: MFCD00144820 InChI Key: KIJQPTRIOXCOEG-UHFFFAOYSA-N Synonym: 3-Isovaleramido-1-phenylbutane PubChem CID: 4070752 IUPAC Name: 3-methyl-N-(4-phenylbutan-2-yl)butanamide SMILES: CC(C)CC(=O)NC(C)CCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	4070752
CAS	143085-87-4
Molecular Weight (g/mol)	233.355
MDL Number	MFCD00144820
SMILES	CC(C)CC(=O)NC(C)CCC1=CC=CC=C1
Synonym	3-Isovaleramido-1-phenylbutane
IUPAC Name	3-methyl-N-(4-phenylbutan-2-yl)butanamide
InChI Key	KIJQPTRIOXCOEG-UHFFFAOYSA-N
Molecular Formula	C15H23NO

1,368

2-Bromo-2-cyano-N,N-dimethylacetamide, TCI America™

CAS: 15430-62-3 Molecular Formula: C5H7BrN2O Molecular Weight (g/mol): 191.028 MDL Number: MFCD00040509 InChI Key: HLAJXHYCSPHGGI-UHFFFAOYSA-N Synonym: N,N-Dimethyl-2-bromo-2-cyanoacetamide, 2-(N,N-Dimethylcarbamoyl)-2-bromoacetonitrile PubChem CID: 85841 IUPAC Name: 2-bromo-2-cyano-N,N-dimethylacetamide SMILES: CN(C)C(=O)C(C#N)Br

Pricing & Availability
Specifications

PubChem CID	85841
CAS	15430-62-3
Molecular Weight (g/mol)	191.028
MDL Number	MFCD00040509
SMILES	CN(C)C(=O)C(C#N)Br
Synonym	N,N-Dimethyl-2-bromo-2-cyanoacetamide, 2-(N,N-Dimethylcarbamoyl)-2-bromoacetonitrile
IUPAC Name	2-bromo-2-cyano-N,N-dimethylacetamide
InChI Key	HLAJXHYCSPHGGI-UHFFFAOYSA-N
Molecular Formula	C5H7BrN2O

1,369

N-Methyl-2-dimethylaminoacetohydroxamic Acid 97.0+%, TCI America™

CAS: 65753-93-7 Molecular Formula: C5H12N2O2 Molecular Weight (g/mol): 132.16 MDL Number: MFCD01861290 InChI Key: SEKVYKWEEZWQBZ-UHFFFAOYSA-N Synonym: 2-Dimethylamino-N-hydroxy-N-methylacetamide PubChem CID: 11040741 IUPAC Name: 2-(dimethylamino)-N-hydroxy-N-methylacetamide SMILES: CN(C)CC(=O)N(C)O

Pricing & Availability
Specifications

PubChem CID	11040741
CAS	65753-93-7
Molecular Weight (g/mol)	132.16
MDL Number	MFCD01861290
SMILES	CN(C)CC(=O)N(C)O
Synonym	2-Dimethylamino-N-hydroxy-N-methylacetamide
IUPAC Name	2-(dimethylamino)-N-hydroxy-N-methylacetamide
InChI Key	SEKVYKWEEZWQBZ-UHFFFAOYSA-N
Molecular Formula	C5H12N2O2

1,370

N-Acetyl-2-methyl-1,3-propanediamine 94.0+%, TCI America™

CAS: 1339138-20-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD08276270 InChI Key: KPYAYJPVNXTYPE-UHFFFAOYNA-N Synonym: 1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide PubChem CID: 44629783 IUPAC Name: N-(3-amino-2-methylpropyl)acetamide SMILES: CC(CN)CNC(C)=O

Pricing & Availability
Specifications

PubChem CID	44629783
CAS	1339138-20-3
Molecular Weight (g/mol)	130.19
MDL Number	MFCD08276270
SMILES	CC(CN)CNC(C)=O
Synonym	1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide
IUPAC Name	N-(3-amino-2-methylpropyl)acetamide
InChI Key	KPYAYJPVNXTYPE-UHFFFAOYNA-N
Molecular Formula	C6H14N2O

1,371

N-(9-Cyclopropyl-1-oxononyl)-N-hydroxy-beta-alanine 80.0+%, TCI America™

CAS: 1453071-47-0 Molecular Formula: C15H27NO4 Molecular Weight (g/mol): 285.384 InChI Key: NEHSERYKENINRH-UHFFFAOYSA-N Synonym: NCDM-64 PubChem CID: 71735843 IUPAC Name: 3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid SMILES: C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O

Pricing & Availability
Specifications

PubChem CID	71735843
CAS	1453071-47-0
Molecular Weight (g/mol)	285.384
SMILES	C1CC1CCCCCCCCC(=O)N(CCC(=O)O)O
Synonym	NCDM-64
IUPAC Name	3-[9-cyclopropylnonanoyl(hydroxy)amino]propanoic acid
InChI Key	NEHSERYKENINRH-UHFFFAOYSA-N
Molecular Formula	C15H27NO4

1,372

(-)-cis-2-Benzamidocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 26693-55-0 Molecular Formula: C14H16NO3 Molecular Weight (g/mol): 246.29 MDL Number: MFCD00078309 InChI Key: PUANNVQABXUYKU-NEPJUHHUSA-M PubChem CID: 1268226 IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylate SMILES: [O-]C(=O)[C@@H]1CCCC[C@@H]1NC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	1268226
CAS	26693-55-0
Molecular Weight (g/mol)	246.29
MDL Number	MFCD00078309
SMILES	[O-]C(=O)[C@@H]1CCCC[C@@H]1NC(=O)C1=CC=CC=C1
IUPAC Name	(1R,2S)-2-benzamidocyclohexane-1-carboxylate
InChI Key	PUANNVQABXUYKU-NEPJUHHUSA-M
Molecular Formula	C14H16NO3

1,373

2-Cyanobenzamide 96.0+%, TCI America™

CAS: 17174-98-0 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 MDL Number: MFCD00014797 InChI Key: STQPCKPKAIRSEL-UHFFFAOYSA-N Synonym: benzamide, 2-cyano,o-cyanobenzamide,benzamide, o-cyano,4-09-00-03268 beilstein handbook reference,benzamide, o-cyano-8ci,benzamide, 2-cyano-9ci PubChem CID: 72883 IUPAC Name: 2-cyanobenzamide SMILES: C1=CC=C(C(=C1)C#N)C(=O)N

Pricing & Availability
Specifications

PubChem CID	72883
CAS	17174-98-0
Molecular Weight (g/mol)	146.149
MDL Number	MFCD00014797
SMILES	C1=CC=C(C(=C1)C#N)C(=O)N
Synonym	benzamide, 2-cyano,o-cyanobenzamide,benzamide, o-cyano,4-09-00-03268 beilstein handbook reference,benzamide, o-cyano-8ci,benzamide, 2-cyano-9ci
IUPAC Name	2-cyanobenzamide
InChI Key	STQPCKPKAIRSEL-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

1,374

1-Adamantanecarboxamide 97.0+%, TCI America™

CAS: 5511-18-2 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD00077200 InChI Key: CKBZJTAMRPPVSR-UHFFFAOYSA-N Synonym: 1-adamantanecarboxamide,adamantanecarboxamide,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxamide,tricyclo 3.3.1.13,7 decane-1-carboxamide,3r,5s,7s-adamantane-1-carboxamide,2-carbamoyladamantane,pubchem8792,admantane-1-carboxamide,acmc-209ll3 PubChem CID: 21686 IUPAC Name: adamantane-1-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)N

Pricing & Availability
Specifications

PubChem CID	21686
CAS	5511-18-2
Molecular Weight (g/mol)	179.263
MDL Number	MFCD00077200
SMILES	C1C2CC3CC1CC(C2)(C3)C(=O)N
Synonym	1-adamantanecarboxamide,adamantanecarboxamide,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxamide,tricyclo 3.3.1.13,7 decane-1-carboxamide,3r,5s,7s-adamantane-1-carboxamide,2-carbamoyladamantane,pubchem8792,admantane-1-carboxamide,acmc-209ll3
IUPAC Name	adamantane-1-carboxamide
InChI Key	CKBZJTAMRPPVSR-UHFFFAOYSA-N
Molecular Formula	C11H17NO

1,375

3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one 98.0+%, TCI America™

CAS: 29199-09-5 Molecular Formula: C34H34N4O4 Molecular Weight (g/mol): 562.67 InChI Key: XZXFZILEZWXEND-UHFFFAOYSA-N PubChem CID: 120150 IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	120150
CAS	29199-09-5
Molecular Weight (g/mol)	562.67
SMILES	CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]
IUPAC Name	3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one
InChI Key	XZXFZILEZWXEND-UHFFFAOYSA-N
Molecular Formula	C34H34N4O4

1,376

1,2,3-Propanetricarboxamide 98.0+%, TCI America™

CAS: 1205674-38-9 Molecular Formula: C6H11N3O3 Molecular Weight (g/mol): 173.17 MDL Number: MFCD09038546 InChI Key: APCDASFMETWCPU-UHFFFAOYSA-N Synonym: 3-Carbamoylpentanediamide PubChem CID: 23316763 IUPAC Name: propane-1,2,3-tricarboxamide SMILES: NC(=O)CC(CC(N)=O)C(N)=O

Pricing & Availability
Specifications

PubChem CID	23316763
CAS	1205674-38-9
Molecular Weight (g/mol)	173.17
MDL Number	MFCD09038546
SMILES	NC(=O)CC(CC(N)=O)C(N)=O
Synonym	3-Carbamoylpentanediamide
IUPAC Name	propane-1,2,3-tricarboxamide
InChI Key	APCDASFMETWCPU-UHFFFAOYSA-N
Molecular Formula	C6H11N3O3

1,377

Imidazole-4,5-dicarboxamide 97.0+%, TCI America™

CAS: 83-39-6 Molecular Formula: C5H6N4O2 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00047022 InChI Key: NNWAARLSYSBVPB-UHFFFAOYSA-N Synonym: Glycalbylamide PubChem CID: 65745 IUPAC Name: 1H-imidazole-4,5-dicarboxamide SMILES: NC(=O)C1=C(N=CN1)C(N)=O

Pricing & Availability
Specifications

PubChem CID	65745
CAS	83-39-6
Molecular Weight (g/mol)	154.13
MDL Number	MFCD00047022
SMILES	NC(=O)C1=C(N=CN1)C(N)=O
Synonym	Glycalbylamide
IUPAC Name	1H-imidazole-4,5-dicarboxamide
InChI Key	NNWAARLSYSBVPB-UHFFFAOYSA-N
Molecular Formula	C5H6N4O2

1,378

4-Nitrophthalamide, TCI America™

CAS: 13138-53-9 Molecular Formula: C8H7N3O4 Molecular Weight (g/mol): 209.16 MDL Number: MFCD00052702 InChI Key: XWCDSCYRIROFIO-UHFFFAOYSA-N Synonym: 4-nitrophthalamide,4-nitrophthaldiamide,1,2-benzenedicarboxamide, 4-nitro,1,2-benzenedicarboxamide,4-nitro,acmc-209bll,maybridge1_003271,4-nitrophthalamide 1g,xwcdscyrirofio-uhfffaoysa PubChem CID: 83167 IUPAC Name: 4-nitrobenzene-1,2-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1C(N)=O)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	83167
CAS	13138-53-9
Molecular Weight (g/mol)	209.16
MDL Number	MFCD00052702
SMILES	NC(=O)C1=CC=C(C=C1C(N)=O)[N+]([O-])=O
Synonym	4-nitrophthalamide,4-nitrophthaldiamide,1,2-benzenedicarboxamide, 4-nitro,1,2-benzenedicarboxamide,4-nitro,acmc-209bll,maybridge1_003271,4-nitrophthalamide 1g,xwcdscyrirofio-uhfffaoysa
IUPAC Name	4-nitrobenzene-1,2-dicarboxamide
InChI Key	XWCDSCYRIROFIO-UHFFFAOYSA-N
Molecular Formula	C8H7N3O4

1,379

N-(1-Methyl-3-phenylpropyl)valeramide, TCI America™

CAS: 143086-32-2 Molecular Formula: C15H23NO Molecular Weight (g/mol): 233.355 MDL Number: MFCD00144821 InChI Key: PLWKOZGQPUWQNJ-UHFFFAOYSA-N Synonym: 1-Phenyl-3-valeramidobutane PubChem CID: 4657091 IUPAC Name: N-(4-phenylbutan-2-yl)pentanamide SMILES: CCCCC(=O)NC(C)CCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	4657091
CAS	143086-32-2
Molecular Weight (g/mol)	233.355
MDL Number	MFCD00144821
SMILES	CCCCC(=O)NC(C)CCC1=CC=CC=C1
Synonym	1-Phenyl-3-valeramidobutane
IUPAC Name	N-(4-phenylbutan-2-yl)pentanamide
InChI Key	PLWKOZGQPUWQNJ-UHFFFAOYSA-N
Molecular Formula	C15H23NO

1,380

Y-26763, Tocris Bioscience™

CAS: 127408-31-5 Molecular Formula: C14H16N2O4 Molecular Weight (g/mol): 276.292 InChI Key: IWTCFIIOUXJOOV-OLZOCXBDSA-N Synonym: unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide PubChem CID: 121878 IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide SMILES: CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O

Pricing & Availability
Specifications

PubChem CID	121878
CAS	127408-31-5
Molecular Weight (g/mol)	276.292
SMILES	CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(C)C)O)O
Synonym	unii-q9f3xv8a6x,q9f3xv8a6x,+-3s,4r-n-acetyl-n-hydroxy amino-6-cyano-3,4-dihydro-2,2-dimethyl-2h-1-benzopyran-3-ol,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxyacetamide,acetamide, n-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy-, 3s-trans,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethylchroman-4-yl-n-hydroxyacetamide,acetamide,n-3s,4r-6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2h-1-benzopyran-4-yl-n-hydroxy,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-4-yl-n-hydroxyacetamide,d05gpx,n-3s,4r-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl-n-hydroxyacetamide
IUPAC Name	N-[(3S,4R)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide
InChI Key	IWTCFIIOUXJOOV-OLZOCXBDSA-N
Molecular Formula	C14H16N2O4

Carboxylic acid amides

Filtered Search Results

Narrow Results