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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2,551 – 2,565 of 2,582 results

2,551

2-Methoxybenzamide, 98+%, Thermo Scientific™

CAS: 2439-77-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00017120 InChI Key: MNWSGMTUGXNYHJ-UHFFFAOYSA-N Synonym: o-methoxybenzamide,o-anisamide,benzamide, 2-methoxy,methoxybenzamide,benzamide, o-methoxy,anisamide,unii-wry8ddn8yc,2-anisamide,benzamide, methoxy,2-methyloxy benzamide PubChem CID: 75540 IUPAC Name: 2-methoxybenzamide SMILES: COC1=CC=CC=C1C(N)=O

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PubChem CID	75540
CAS	2439-77-2
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00017120
SMILES	COC1=CC=CC=C1C(N)=O
Synonym	o-methoxybenzamide,o-anisamide,benzamide, 2-methoxy,methoxybenzamide,benzamide, o-methoxy,anisamide,unii-wry8ddn8yc,2-anisamide,benzamide, methoxy,2-methyloxy benzamide
IUPAC Name	2-methoxybenzamide
InChI Key	MNWSGMTUGXNYHJ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

2,552

N-Benzyl-N-ethyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 349396-05-0 Molecular Formula: C16H16N2O3 Molecular Weight (g/mol): 284.32 MDL Number: MFCD01212056 InChI Key: MWXUHJACDKHYRK-UHFFFAOYSA-N Synonym: cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 779809 IUPAC Name: N-benzyl-N-ethyl-4-nitrobenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	779809
CAS	349396-05-0
Molecular Weight (g/mol)	284.32
MDL Number	MFCD01212056
SMILES	CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide
IUPAC Name	N-benzyl-N-ethyl-4-nitrobenzamide
InChI Key	MWXUHJACDKHYRK-UHFFFAOYSA-N
Molecular Formula	C16H16N2O3

2,553

N,N-Diisopropyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 79606-48-7 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.30 MDL Number: MFCD00584230 InChI Key: RDBKRCFDYJOIDU-UHFFFAOYSA-N Synonym: n,n-diisopropyl-4-nitrobenzamide,4-hydroxy oxido amino-n,n-diisopropylbenzamide,4-nitro-n,n-di propan-2-yl benzamide,4-nitro-n,n-bis propan-2-yl benzamide,n,n-diisopropyl-4-nitro-benzamide,n,n-bis methylethyl 4-nitrophenyl carboxamide PubChem CID: 347938 IUPAC Name: 4-nitro-N,N-di(propan-2-yl)benzamide SMILES: CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	347938
CAS	79606-48-7
Molecular Weight (g/mol)	250.30
MDL Number	MFCD00584230
SMILES	CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	n,n-diisopropyl-4-nitrobenzamide,4-hydroxy oxido amino-n,n-diisopropylbenzamide,4-nitro-n,n-di propan-2-yl benzamide,4-nitro-n,n-bis propan-2-yl benzamide,n,n-diisopropyl-4-nitro-benzamide,n,n-bis methylethyl 4-nitrophenyl carboxamide
IUPAC Name	4-nitro-N,N-di(propan-2-yl)benzamide
InChI Key	RDBKRCFDYJOIDU-UHFFFAOYSA-N
Molecular Formula	C13H18N2O3

2,554

N-Isopropyl-2-chloroacetamide, 97%, Thermo Scientific™

CAS: 2895-21-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00068034 InChI Key: GYPNJSBBOATUPK-UHFFFAOYSA-N Synonym: 2-chloro-n-isopropylacetamide,n-isopropyl-2-chloroacetamide,2-chloro-n-1-methylethyl acetamide,n-isopropyl chloroacetamide,2-chloro-n-propan-2-yl acetamide,acetamide, 2-chloro-n-1-methylethyl,n-chloroacetyl isopropylamine,2-chloro-n-methylethyl acetamide,acmc-1cpp2,2-chloro-n-isopropyl acetamide PubChem CID: 76171 IUPAC Name: 2-chloro-N-propan-2-ylacetamide SMILES: CC(C)NC(=O)CCl

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Specifications

PubChem CID	76171
CAS	2895-21-8
Molecular Weight (g/mol)	135.591
MDL Number	MFCD00068034
SMILES	CC(C)NC(=O)CCl
Synonym	2-chloro-n-isopropylacetamide,n-isopropyl-2-chloroacetamide,2-chloro-n-1-methylethyl acetamide,n-isopropyl chloroacetamide,2-chloro-n-propan-2-yl acetamide,acetamide, 2-chloro-n-1-methylethyl,n-chloroacetyl isopropylamine,2-chloro-n-methylethyl acetamide,acmc-1cpp2,2-chloro-n-isopropyl acetamide
IUPAC Name	2-chloro-N-propan-2-ylacetamide
InChI Key	GYPNJSBBOATUPK-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO

2,555

N,N-Dibutylformamide, 99+%, Thermo Scientific™

CAS: 761-65-9 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00003289 InChI Key: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC Name: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O

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Specifications

PubChem CID	12975
CAS	761-65-9
Molecular Weight (g/mol)	157.26
MDL Number	MFCD00003289
SMILES	CCCCN(CCCC)C=O
Synonym	dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide
IUPAC Name	N,N-dibutylformamide
InChI Key	NZMAJUHVSZBJHL-UHFFFAOYSA-N
Molecular Formula	C9H19NO

2,556

N-Cyclohexylformamide 99%, Thermo Scientific™

CAS: 766-93-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 InChI Key: SWGXDLRCJNEEGZ-UHFFFAOYSA-N Synonym: cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide PubChem CID: 13017 ChEBI: CHEBI:17945 IUPAC Name: N-cyclohexylformamide SMILES: C1CCC(CC1)NC=O

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Specifications

PubChem CID	13017
CAS	766-93-8
Molecular Weight (g/mol)	127.187
ChEBI	CHEBI:17945
SMILES	C1CCC(CC1)NC=O
Synonym	cyclohexylformamide,formamidocyclohexane,formamide, n-cyclohexyl,n-cyclohexylformamid,n-zyklohexylformamid,n-formylcyclohexylamine,n-cyclohexyl-formamide,unii-x2cfe4sdt6,x2cfe4sdt6,n-cyclohexyl formamide
IUPAC Name	N-cyclohexylformamide
InChI Key	SWGXDLRCJNEEGZ-UHFFFAOYSA-N
Molecular Formula	C7H13NO

2,557

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

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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

2,558

3-(N-Acetyl-N-ethylamino)pyrrolidine 98.0+%, TCI America™

CAS: 115445-29-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.229 MDL Number: MFCD00059021 InChI Key: NHMWGGURJSUYGU-UHFFFAOYSA-N PubChem CID: 2756274 IUPAC Name: N-ethyl-N-pyrrolidin-3-ylacetamide SMILES: CCN(C1CCNC1)C(=O)C

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Specifications

PubChem CID	2756274
CAS	115445-29-9
Molecular Weight (g/mol)	156.229
MDL Number	MFCD00059021
SMILES	CCN(C1CCNC1)C(=O)C
IUPAC Name	N-ethyl-N-pyrrolidin-3-ylacetamide
InChI Key	NHMWGGURJSUYGU-UHFFFAOYSA-N
Molecular Formula	C8H16N2O

2,559

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

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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

2,560

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

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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

2,561

Benzamide 98.0+%, TCI America™

CAS: 55-21-0 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00007968 InChI Key: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonym: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide PubChem CID: 2331 ChEBI: CHEBI:28179 IUPAC Name: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

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Specifications

PubChem CID	2331
CAS	55-21-0
Molecular Weight (g/mol)	121.139
ChEBI	CHEBI:28179
MDL Number	MFCD00007968
SMILES	C1=CC=C(C=C1)C(=O)N
Synonym	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
IUPAC Name	benzamide
InChI Key	KXDAEFPNCMNJSK-UHFFFAOYSA-N
Molecular Formula	C7H7NO

2,562

(-)-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

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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

2,563

Phthalanilide 98.0+%, TCI America™

CAS: 16497-41-9 Molecular Formula: C20H16N2O2 Molecular Weight (g/mol): 316.36 MDL Number: MFCD00059671 InChI Key: ZYACJWRVLBPZNG-UHFFFAOYSA-N Synonym: N,N′C-Diphenylphthalamide, Phthaldianilide PubChem CID: 85459 IUPAC Name: 1-N,2-N-diphenylbenzene-1,2-dicarboxamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3

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Specifications

PubChem CID	85459
CAS	16497-41-9
Molecular Weight (g/mol)	316.36
MDL Number	MFCD00059671
SMILES	C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=CC=CC=C3
Synonym	N,N′C-Diphenylphthalamide, Phthaldianilide
IUPAC Name	1-N,2-N-diphenylbenzene-1,2-dicarboxamide
InChI Key	ZYACJWRVLBPZNG-UHFFFAOYSA-N
Molecular Formula	C20H16N2O2

2,564

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

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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

2,565

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

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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

Carboxylic acid amides

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