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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1,306 – 1,320 of 1,391 results

1,306

6-Methylnicotinamide, 97%, Thermo Scientific™

CAS: 6960-22-1 Molecular Formula: C₇H₈N₂O Molecular Weight (g/mol): 136.15 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N

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PubChem CID	96351
CAS	6960-22-1
Molecular Weight (g/mol)	136.15
SMILES	CC1=NC=C(C=C1)C(=O)N
Synonym	6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl
IUPAC Name	6-methylpyridine-3-carboxamide
InChI Key	IJXDURUAYOKSIS-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂O

1,307

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

CAS: 500790-38-5 Molecular Formula: C13H18N2O3 Molecular Weight (g/mol): 250.298 MDL Number: MFCD01010601 InChI Key: JIPRMVHOCIYIKR-UHFFFAOYSA-N Synonym: 3-nitro-n,n-di-n-propylbenzamide PubChem CID: 347751 IUPAC Name: 3-nitro-N,N-dipropylbenzamide SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347751
CAS	500790-38-5
Molecular Weight (g/mol)	250.298
MDL Number	MFCD01010601
SMILES	CCCN(CCC)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym	3-nitro-n,n-di-n-propylbenzamide
IUPAC Name	3-nitro-N,N-dipropylbenzamide
InChI Key	JIPRMVHOCIYIKR-UHFFFAOYSA-N
Molecular Formula	C13H18N2O3

1,308

1,4-Diformylpiperazine, 98+%, Thermo Scientific™

CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O

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Specifications

PubChem CID	77821
CAS	4164-39-0
Molecular Weight (g/mol)	142.16
MDL Number	MFCD00006153
SMILES	O=CN1CCN(CC1)C=O
Synonym	1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde
IUPAC Name	piperazine-1,4-dicarbaldehyde
InChI Key	CBLGQEBXWDKYDI-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

1,309

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

CAS: 139680-47-0 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD01010614 InChI Key: IFYJJQOERYQZBL-UHFFFAOYSA-N Synonym: n,n-bis 2-methylpropyl-4-nitrobenzamide,n,n-diisobutyl-4-nitrobenzamide,benzamide, n,n-bis 2-methylpropyl-4-nitro,n,n-bis 2-methylpropyl 4-nitrophenyl carboxamide PubChem CID: 347941 IUPAC Name: N,N-bis(2-methylpropyl)-4-nitrobenzamide SMILES: CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	347941
CAS	139680-47-0
Molecular Weight (g/mol)	278.352
MDL Number	MFCD01010614
SMILES	CC(C)CN(CC(C)C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	n,n-bis 2-methylpropyl-4-nitrobenzamide,n,n-diisobutyl-4-nitrobenzamide,benzamide, n,n-bis 2-methylpropyl-4-nitro,n,n-bis 2-methylpropyl 4-nitrophenyl carboxamide
IUPAC Name	N,N-bis(2-methylpropyl)-4-nitrobenzamide
InChI Key	IFYJJQOERYQZBL-UHFFFAOYSA-N
Molecular Formula	C15H22N2O3

1,310

4-Chloro-N-n-hexylbutyramide, 97%, Thermo Scientific™

CAS: 543715-14-6 Molecular Formula: C10H20ClNO Molecular Weight (g/mol): 205.726 MDL Number: MFCD03375372 InChI Key: RAEKTBRIUBNXFJ-UHFFFAOYSA-N Synonym: 4-chloro-n-n-hexylbutyramide PubChem CID: 4097406 IUPAC Name: 4-chloro-N-hexylbutanamide SMILES: CCCCCCNC(=O)CCCCl

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Specifications

PubChem CID	4097406
CAS	543715-14-6
Molecular Weight (g/mol)	205.726
MDL Number	MFCD03375372
SMILES	CCCCCCNC(=O)CCCCl
Synonym	4-chloro-n-n-hexylbutyramide
IUPAC Name	4-chloro-N-hexylbutanamide
InChI Key	RAEKTBRIUBNXFJ-UHFFFAOYSA-N
Molecular Formula	C10H20ClNO

1,311

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

CAS: 543717-62-0 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD03375644 InChI Key: JWDRIUIZEWDSCP-UHFFFAOYSA-N Synonym: 4-chloro-n-n-propylbutyramide PubChem CID: 4188290 IUPAC Name: 4-chloro-N-propylbutanamide SMILES: CCCNC(=O)CCCCl

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Specifications

PubChem CID	4188290
CAS	543717-62-0
Molecular Weight (g/mol)	163.645
MDL Number	MFCD03375644
SMILES	CCCNC(=O)CCCCl
Synonym	4-chloro-n-n-propylbutyramide
IUPAC Name	4-chloro-N-propylbutanamide
InChI Key	JWDRIUIZEWDSCP-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

1,312

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 98-92-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 InChI Key: DFPAKSUCGFBDDF-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxamide SMILES: NC(=O)C1=CC=CN=C1

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Specifications

CAS	98-92-0
Molecular Weight (g/mol)	122.13
SMILES	NC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxamide
InChI Key	DFPAKSUCGFBDDF-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

1,313

1-(4-Methoxybenzoyl)-4-methylpiperidine, 97%, Thermo Scientific™

CAS: 18065-13-9 Molecular Formula: C14H19NO2 Molecular Weight (g/mol): 233.311 MDL Number: MFCD01211884 InChI Key: VUAQWLKBOXJFKX-UHFFFAOYSA-N Synonym: 1-4-methoxybenzoyl-4-methylpiperidine,4-methoxyphenyl 4-methylpiperidyl ketone,4-methoxyphenyl 4-methylpiperidino methanone,4-methoxyphenyl 4-methylpiperidin-1-yl methanone,4-methoxyphenyl-4-methylpiperidin-1-yl methanone,4-methoxy-phenyl-4-methyl-piperidin-1-yl-methanone PubChem CID: 668763 IUPAC Name: (4-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone SMILES: CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	668763
CAS	18065-13-9
Molecular Weight (g/mol)	233.311
MDL Number	MFCD01211884
SMILES	CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OC
Synonym	1-4-methoxybenzoyl-4-methylpiperidine,4-methoxyphenyl 4-methylpiperidyl ketone,4-methoxyphenyl 4-methylpiperidino methanone,4-methoxyphenyl 4-methylpiperidin-1-yl methanone,4-methoxyphenyl-4-methylpiperidin-1-yl methanone,4-methoxy-phenyl-4-methyl-piperidin-1-yl-methanone
IUPAC Name	(4-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone
InChI Key	VUAQWLKBOXJFKX-UHFFFAOYSA-N
Molecular Formula	C14H19NO2

1,314

5-Acetamido-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™

CAS: 1580464-60-3 Molecular Formula: C9H7F5N2O Molecular Weight (g/mol): 254.16 InChI Key: FTIYUAIKVLBBTH-UHFFFAOYSA-N Synonym: N-(6-Perfluoroethyl-3-pyridyl)acetamide PubChem CID: 99728620 IUPAC Name: N-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-yl]acetamide SMILES: CC(=O)NC1=CN=C(C=C1)C(C(F)(F)F)(F)F

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Specifications

PubChem CID	99728620
CAS	1580464-60-3
Molecular Weight (g/mol)	254.16
SMILES	CC(=O)NC1=CN=C(C=C1)C(C(F)(F)F)(F)F
Synonym	N-(6-Perfluoroethyl-3-pyridyl)acetamide
IUPAC Name	N-[6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-yl]acetamide
InChI Key	FTIYUAIKVLBBTH-UHFFFAOYSA-N
Molecular Formula	C9H7F5N2O

1,315

N-Ethyl-4-methoxy-N-(3-methylphenyl)benzamide, 97%, Thermo Scientific™

CAS: 959303-25-4 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD00025811 InChI Key: DFPGANUPVBKLNA-UHFFFAOYSA-N Synonym: n-ethyl-4-methoxy-n-3-methylphenyl benzamide,benzamide, n-ethyl-n-3-methylphenyl-4-methoxy PubChem CID: 6422952 IUPAC Name: N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide SMILES: CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	6422952
CAS	959303-25-4
Molecular Weight (g/mol)	269.344
MDL Number	MFCD00025811
SMILES	CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OC
Synonym	n-ethyl-4-methoxy-n-3-methylphenyl benzamide,benzamide, n-ethyl-n-3-methylphenyl-4-methoxy
IUPAC Name	N-ethyl-4-methoxy-N-(3-methylphenyl)benzamide
InChI Key	DFPGANUPVBKLNA-UHFFFAOYSA-N
Molecular Formula	C17H19NO2

1,316

2-chloro-N-(2,6-dichlorophenyl)-acetamide, 99%, Thermo Scientific™

CAS: 3644-56-2 Molecular Formula: C8H6Cl3NO Molecular Weight (g/mol): 238.49 MDL Number: MFCD00044773 InChI Key: CZAFLRAOEDDMCS-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dichlorophenyl acetamide,n-2,6-dichlorophenyl-2-chloroacetamide,acetamide,2-chloro-n-2,6-dichlorophenyl,2,6-dichlorophenyl aminocarbonylmethyl chloride,n-2,6-dichlorophenyl chloroacetamide,2-chloro-n-2,6-dichlorophenyl-acetamide,2-chloro-n-2,6-dichloro-phenyl-acetamide PubChem CID: 77206 IUPAC Name: 2-chloro-N-(2,6-dichlorophenyl)acetamide SMILES: ClCC(=O)NC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	77206
CAS	3644-56-2
Molecular Weight (g/mol)	238.49
MDL Number	MFCD00044773
SMILES	ClCC(=O)NC1=C(Cl)C=CC=C1Cl
Synonym	2-chloro-n-2,6-dichlorophenyl acetamide,n-2,6-dichlorophenyl-2-chloroacetamide,acetamide,2-chloro-n-2,6-dichlorophenyl,2,6-dichlorophenyl aminocarbonylmethyl chloride,n-2,6-dichlorophenyl chloroacetamide,2-chloro-n-2,6-dichlorophenyl-acetamide,2-chloro-n-2,6-dichloro-phenyl-acetamide
IUPAC Name	2-chloro-N-(2,6-dichlorophenyl)acetamide
InChI Key	CZAFLRAOEDDMCS-UHFFFAOYSA-N
Molecular Formula	C8H6Cl3NO

1,317

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

CAS: 349396-12-9 Molecular Formula: C17H19NO2 Molecular Weight (g/mol): 269.344 MDL Number: MFCD01212123 InChI Key: ZEYBOROCVUQVSX-UHFFFAOYSA-N Synonym: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 IUPAC Name: N-benzyl-N-ethyl-4-methoxybenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	668828
CAS	349396-12-9
Molecular Weight (g/mol)	269.344
MDL Number	MFCD01212123
SMILES	CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym	n-ethyl 4-methoxyphenyl-n-benzylcarboxamide
IUPAC Name	N-benzyl-N-ethyl-4-methoxybenzamide
InChI Key	ZEYBOROCVUQVSX-UHFFFAOYSA-N
Molecular Formula	C17H19NO2

1,318

2-Chloronicotinamide, 98+%, Thermo Scientific™

CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N

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PubChem CID	82588
CAS	10366-35-5
Molecular Weight (g/mol)	156.569
MDL Number	MFCD00006237
SMILES	C1=CC(=C(N=C1)Cl)C(=O)N
Synonym	2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide
IUPAC Name	2-chloropyridine-3-carboxamide
InChI Key	ZQZAHPFFZWEUCL-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O

1,319

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

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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

1,320

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

Carboxylic acid amides

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Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Niacinamide, USP, 98.5-101.5%, Spectrum™ Chemical