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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2,566 – 2,580 of 2,603 results

2,566

4-Nitro-N,N-di-n-propylbenzamide, 97%, Thermo Scientific™

CAS: 79868-22-7 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.298 MDL Number: MFCD00757402 InChI Key: QMXJBGRHVJEDCV-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dipropyl-benzamide,p-nitrobenzoic acid dipropylamide,4-nitro-n,n-di-n-propylbenzamide,benzamide, p-nitro-n,n-dipropyl PubChem CID: 347937 IUPAC Name: 4-nitro-N,N-dipropylbenzamide SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347937
CAS	79868-22-7
Molecular Weight (g/mol)	250.298
MDL Number	MFCD00757402
SMILES	CCCN(CCC)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4-nitro-n,n-dipropyl-benzamide,p-nitrobenzoic acid dipropylamide,4-nitro-n,n-di-n-propylbenzamide,benzamide, p-nitro-n,n-dipropyl
IUPAC Name	4-nitro-N,N-dipropylbenzamide
InChI Key	QMXJBGRHVJEDCV-UHFFFAOYSA-N
Molecular Formula	C13H18N2O3

2,567

2-Aminothiazole-4-carboxamide, 95%, Thermo Scientific™

CAS: 118452-02-1 Molecular Formula: C4H5N3OS Molecular Weight (g/mol): 143.164 MDL Number: MFCD08689593 InChI Key: YSNYFPFEBBRSHS-UHFFFAOYSA-N PubChem CID: 257149 IUPAC Name: 2-amino-1,3-thiazole-4-carboxamide SMILES: C1=C(N=C(S1)N)C(=O)N

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Specifications

PubChem CID	257149
CAS	118452-02-1
Molecular Weight (g/mol)	143.164
MDL Number	MFCD08689593
SMILES	C1=C(N=C(S1)N)C(=O)N
IUPAC Name	2-amino-1,3-thiazole-4-carboxamide
InChI Key	YSNYFPFEBBRSHS-UHFFFAOYSA-N
Molecular Formula	C4H5N3OS

2,568

4-Chloro-N,N-diisobutylbutyramide, 97%, Thermo Scientific™

CAS: 91692-15-8 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03364880 InChI Key: ZAOYOLSPPPCZNR-UHFFFAOYSA-N Synonym: 4-chloro-n,n-bis 2-methylpropyl butanamide,4-chloro-n,n-diisobutylbutyramide PubChem CID: 5169445 IUPAC Name: 4-chloro-N,N-bis(2-methylpropyl)butanamide SMILES: CC(C)CN(CC(C)C)C(=O)CCCCl

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Specifications

PubChem CID	5169445
CAS	91692-15-8
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03364880
SMILES	CC(C)CN(CC(C)C)C(=O)CCCCl
Synonym	4-chloro-n,n-bis 2-methylpropyl butanamide,4-chloro-n,n-diisobutylbutyramide
IUPAC Name	4-chloro-N,N-bis(2-methylpropyl)butanamide
InChI Key	ZAOYOLSPPPCZNR-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

2,569

3-Aminocarbonylphenylboronic acid, 97%, Thermo Scientific™

CAS: 351422-73-6 Molecular Formula: C7H8BNO3 Molecular Weight (g/mol): 164.96 MDL Number: MFCD03411948 InChI Key: WDGWHKRJEBENCE-UHFFFAOYSA-N Synonym: 3-aminocarbonylphenylboronic acid,3-carbamoylphenyl boronic acid,benzamide-3-boronic acid,3-carbamoylbenzeneboronic acid,3-aminocarbonyphenylboronic acid,3-aminocarbonyl benzeneboronic acid,3-aminocarbonylphenyl boronic acid,3-carboxamidephenylboronic acid,3-aminocarbonyl phenylboronic acid,3-aminocarbonyl phenyl boronic acid PubChem CID: 2737814 IUPAC Name: (3-carbamoylphenyl)boronic acid SMILES: NC(=O)C1=CC=CC(=C1)B(O)O

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Specifications

PubChem CID	2737814
CAS	351422-73-6
Molecular Weight (g/mol)	164.96
MDL Number	MFCD03411948
SMILES	NC(=O)C1=CC=CC(=C1)B(O)O
Synonym	3-aminocarbonylphenylboronic acid,3-carbamoylphenyl boronic acid,benzamide-3-boronic acid,3-carbamoylbenzeneboronic acid,3-aminocarbonyphenylboronic acid,3-aminocarbonyl benzeneboronic acid,3-aminocarbonylphenyl boronic acid,3-carboxamidephenylboronic acid,3-aminocarbonyl phenylboronic acid,3-aminocarbonyl phenyl boronic acid
IUPAC Name	(3-carbamoylphenyl)boronic acid
InChI Key	WDGWHKRJEBENCE-UHFFFAOYSA-N
Molecular Formula	C7H8BNO3

2,570

4-Chloro-N,N-di-n-propylbutyramide, 97%, Thermo Scientific™

CAS: 91976-98-6 Molecular Formula: C10H20ClNO Molecular Weight (g/mol): 205.726 MDL Number: MFCD03376025 InChI Key: QMFTZGZZBHNKJU-UHFFFAOYSA-N Synonym: 4-chloro-n,n-di-n-propylbutyramide PubChem CID: 5049842 IUPAC Name: 4-chloro-N,N-dipropylbutanamide SMILES: CCCN(CCC)C(=O)CCCCl

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Specifications

PubChem CID	5049842
CAS	91976-98-6
Molecular Weight (g/mol)	205.726
MDL Number	MFCD03376025
SMILES	CCCN(CCC)C(=O)CCCCl
Synonym	4-chloro-n,n-di-n-propylbutyramide
IUPAC Name	4-chloro-N,N-dipropylbutanamide
InChI Key	QMFTZGZZBHNKJU-UHFFFAOYSA-N
Molecular Formula	C10H20ClNO

2,571

MP Biomedicals, Inc 3-Dimethylaminopropylmethylacrylamide, MP Biomedicals

CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C

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Specifications

PubChem CID	78882
CAS	5205-93-6
Molecular Weight (g/mol)	170.256
SMILES	CC(=C)C(=O)NCCCN(C)C
Synonym	n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl
IUPAC Name	N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide
InChI Key	GDFCSMCGLZFNFY-UHFFFAOYSA-N
Molecular Formula	C9H18N2O

2,572

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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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

2,573

N-Vinyl-N-methylacetamide 99%, Thermo Scientific™

CAS: 3195-78-6 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: PNLUGRYDUHRLOF-UHFFFAOYSA-N Synonym: n-methyl-n-vinylacetamide,n-vinyl-n-methylacetamide,acetamide, n-ethenyl-n-methyl,n-vinylmethylacetamide,acetamide, n-methyl-n-vinyl,unii-gl7ldw4pgb,gl7ldw4pgb,n-methyl-n-vinyl-acetamide,n-methyl-n-vnylacetamde,n-vinyl-n-methyl acetamide PubChem CID: 18530 IUPAC Name: N-ethenyl-N-methylacetamide SMILES: CC(=O)N(C)C=C

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Specifications

PubChem CID	18530
CAS	3195-78-6
Molecular Weight (g/mol)	99.133
SMILES	CC(=O)N(C)C=C
Synonym	n-methyl-n-vinylacetamide,n-vinyl-n-methylacetamide,acetamide, n-ethenyl-n-methyl,n-vinylmethylacetamide,acetamide, n-methyl-n-vinyl,unii-gl7ldw4pgb,gl7ldw4pgb,n-methyl-n-vinyl-acetamide,n-methyl-n-vnylacetamde,n-vinyl-n-methyl acetamide
IUPAC Name	N-ethenyl-N-methylacetamide
InChI Key	PNLUGRYDUHRLOF-UHFFFAOYSA-N
Molecular Formula	C5H9NO

2,574

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

2,575

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

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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

2,576

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

2,577

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

2,578

(-)-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

2,579

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

2,580

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

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