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

1,351 – 1,365 of 1,392 results

1,351

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

Pricing & Availability
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

1,352

N,N-Diisobutyl-2-methoxybenzamide, 97%, Thermo Scientific™

CAS: 560079-02-9 Molecular Formula: C16H25NO2 Molecular Weight (g/mol): 263.381 MDL Number: MFCD03385790 InChI Key: BQMSFQBLAFUJTK-UHFFFAOYSA-N Synonym: n,n-diisobutyl-2-methoxybenzamide,2-methoxy-n,n-bis 2-methylpropyl benzamide PubChem CID: 5154908 IUPAC Name: 2-methoxy-N,N-bis(2-methylpropyl)benzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=CC=C1OC

Pricing & Availability
Specifications

PubChem CID	5154908
CAS	560079-02-9
Molecular Weight (g/mol)	263.381
MDL Number	MFCD03385790
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=CC=C1OC
Synonym	n,n-diisobutyl-2-methoxybenzamide,2-methoxy-n,n-bis 2-methylpropyl benzamide
IUPAC Name	2-methoxy-N,N-bis(2-methylpropyl)benzamide
InChI Key	BQMSFQBLAFUJTK-UHFFFAOYSA-N
Molecular Formula	C16H25NO2

1,353

1-(Cyclohexylcarbonyl)piperazine, 97%, Thermo Scientific™

CAS: 27561-62-2 Molecular Formula: C11H20N2O Molecular Weight (g/mol): 196.294 MDL Number: MFCD06798113 InChI Key: ZSZROXCAFYZNHE-UHFFFAOYSA-N Synonym: 1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine PubChem CID: 3437502 IUPAC Name: cyclohexyl(piperazin-1-yl)methanone SMILES: C1CCC(CC1)C(=O)N2CCNCC2

Pricing & Availability
Specifications

PubChem CID	3437502
CAS	27561-62-2
Molecular Weight (g/mol)	196.294
MDL Number	MFCD06798113
SMILES	C1CCC(CC1)C(=O)N2CCNCC2
Synonym	1-cyclohexylcarbonyl piperazine,cyclohexyl piperazin-1-yl methanone,1-cyclohexanecarbonylpiperazine,methanone, cyclohexyl-1-piperazinyl,maybridge1_006754,cyclohexylpiperazino ketone,cyclohexyl piperazinyl ketone,n-cyclohexylcarbonyl piperazine,cyclohexyl-1-piperazinylmethanone,1-cyclohexanecarbonyl-piperazine
IUPAC Name	cyclohexyl(piperazin-1-yl)methanone
InChI Key	ZSZROXCAFYZNHE-UHFFFAOYSA-N
Molecular Formula	C11H20N2O

1,354

Thermo Scientific Chemicals 4'-Amino-2',6'-dibromoacetanilide, 99%, Thermo Scientific™

Pricing & Availability

1,355

N,N-Di-n-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 67099-34-7 Molecular Formula: C12H24ClNO Molecular Weight (g/mol): 233.78 MDL Number: MFCD03375402 InChI Key: UJIBJKONJLJLAU-UHFFFAOYSA-N Synonym: n,n-di-n-butyl-4-chlorobutyramide PubChem CID: 3531291 IUPAC Name: N,N-dibutyl-4-chlorobutanamide SMILES: CCCCN(CCCC)C(=O)CCCCl

Pricing & Availability
Specifications

PubChem CID	3531291
CAS	67099-34-7
Molecular Weight (g/mol)	233.78
MDL Number	MFCD03375402
SMILES	CCCCN(CCCC)C(=O)CCCCl
Synonym	n,n-di-n-butyl-4-chlorobutyramide
IUPAC Name	N,N-dibutyl-4-chlorobutanamide
InChI Key	UJIBJKONJLJLAU-UHFFFAOYSA-N
Molecular Formula	C12H24ClNO

1,356

N-Benzyl-N-tert-butyl-4-chlorobutyramide, 97%, Thermo Scientific™

CAS: 1421263-60-6 Molecular Formula: C15H22ClNO Molecular Weight (g/mol): 267.797 MDL Number: MFCD22683090 InChI Key: UBCAUNFPEJQKIA-UHFFFAOYSA-N Synonym: n-benzyl-n-tert-butyl-4-chlorobutyramide PubChem CID: 97030388 IUPAC Name: N-benzyl-N-tert-butyl-4-chlorobutanamide SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl

Pricing & Availability
Specifications

PubChem CID	97030388
CAS	1421263-60-6
Molecular Weight (g/mol)	267.797
MDL Number	MFCD22683090
SMILES	CC(C)(C)N(CC1=CC=CC=C1)C(=O)CCCCl
Synonym	n-benzyl-n-tert-butyl-4-chlorobutyramide
IUPAC Name	N-benzyl-N-tert-butyl-4-chlorobutanamide
InChI Key	UBCAUNFPEJQKIA-UHFFFAOYSA-N
Molecular Formula	C15H22ClNO

1,357

N-Acetylthiourea, 98%

CAS: 591-08-2 Molecular Formula: C3H6N2OS Molecular Weight (g/mol): 118.154 MDL Number: MFCD00004937 InChI Key: IPCRBOOJBPETMF-UHFFFAOYSA-N Synonym: n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide PubChem CID: 2723593 IUPAC Name: N-carbamothioylacetamide SMILES: CC(=O)NC(=S)N

Pricing & Availability
Specifications

PubChem CID	2723593
CAS	591-08-2
Molecular Weight (g/mol)	118.154
MDL Number	MFCD00004937
SMILES	CC(=O)NC(=S)N
Synonym	n-acetylthiourea,acetylthiourea,1-acetylthiourea,1-acetyl-2-thiourea,acetothiourea,n-acetyl-2-thiourea,acetamide, n-aminothioxomethyl,n-acetylthiocarbamide,urea, 1-acetyl-2-thio,acetylthiocarbamide
IUPAC Name	N-carbamothioylacetamide
InChI Key	IPCRBOOJBPETMF-UHFFFAOYSA-N
Molecular Formula	C3H6N2OS

1,358

Thermo Scientific Chemicals N-Methylpropionamide 99%, Thermo Scientific™

Pricing & Availability

1,359

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

Pricing & Availability
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

1,360

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

Pricing & Availability
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

1,361

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

Pricing & Availability
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

1,362

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-]

Pricing & Availability
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

1,363

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

Pricing & Availability
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

1,364

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

1,365

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

Carboxylic acid amides

Filtered Search Results

Narrow Results