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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436 – 450 of 1,391 results

436

2',4'-Difluoroacetanilide 98.0+%, TCI America™

CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F

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Specifications

PubChem CID	96093
CAS	399-36-0
Molecular Weight (g/mol)	171.147
MDL Number	MFCD00032502
SMILES	CC(=O)NC1=C(C=C(C=C1)F)F
Synonym	2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023
IUPAC Name	N-(2,4-difluorophenyl)acetamide
InChI Key	WOHLPEUHFSHZAN-UHFFFAOYSA-N
Molecular Formula	C8H7F2NO

437

2-Cyanoacetamide 98.0+%, TCI America™

CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N

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PubChem CID	7898
CAS	107-91-5
Molecular Weight (g/mol)	84.08
MDL Number	MFCD00008024
SMILES	NC(=O)CC#N
Synonym	cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
IUPAC Name	2-cyanoacetamide
InChI Key	DGJMPUGMZIKDRO-UHFFFAOYSA-N
Molecular Formula	C3H4N2O

438

4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

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Specifications

PubChem CID	518988
CAS	14691-89-5
Molecular Weight (g/mol)	213.301
MDL Number	MFCD00043593
SMILES	CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Synonym	4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl
IUPAC Name	N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
InChI Key	UXBLSWOMIHTQPH-UHFFFAOYSA-N
Molecular Formula	C11H21N2O2

439

2,3-Dimethoxybenzamide 98.0+%, TCI America™

CAS: 1521-39-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017571 InChI Key: SDYIZAANGZBOSO-UHFFFAOYSA-N PubChem CID: 220089 IUPAC Name: 2,3-dimethoxybenzamide SMILES: COC1=CC=CC(C(N)=O)=C1OC

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Specifications

PubChem CID	220089
CAS	1521-39-7
Molecular Weight (g/mol)	181.19
MDL Number	MFCD00017571
SMILES	COC1=CC=CC(C(N)=O)=C1OC
IUPAC Name	2,3-dimethoxybenzamide
InChI Key	SDYIZAANGZBOSO-UHFFFAOYSA-N
Molecular Formula	C9H11NO3

440

N-Benzoyl-N-phenylhydroxylamine 98.0+%, TCI America™

CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	67536
CAS	304-88-1
Molecular Weight (g/mol)	213.24
MDL Number	MFCD00002111
SMILES	ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
IUPAC Name	N-hydroxy-N-phenylbenzamide
InChI Key	YLYIXDZITBMCIW-UHFFFAOYSA-N
Molecular Formula	C13H11NO2

441

Ethyl Oxamate 98.0+%, TCI America™

CAS: 617-36-7 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00008005 InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC Name: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N

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PubChem CID	69238
CAS	617-36-7
Molecular Weight (g/mol)	117.104
MDL Number	MFCD00008005
SMILES	CCOC(=O)C(=O)N
Synonym	ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide
IUPAC Name	ethyl 2-amino-2-oxoacetate
InChI Key	RZMZBHSKPLVQCP-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

442

N-Vinylacetamide 98.0+%, TCI America™

CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C

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PubChem CID	78875
CAS	5202-78-8
Molecular Weight (g/mol)	85.106
MDL Number	MFCD00081205
SMILES	CC(=O)NC=C
IUPAC Name	N-ethenylacetamide
InChI Key	RQAKESSLMFZVMC-UHFFFAOYSA-N
Molecular Formula	C4H7NO

443

N-tert-Butylmethacrylamide (stabilized with MEHQ) 97.0+%, TCI America™

CAS: 6554-73-0 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00043639 InChI Key: QQZXAODFGRZKJT-UHFFFAOYSA-N PubChem CID: 81043 IUPAC Name: N-tert-butyl-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC(C)(C)C

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PubChem CID	81043
CAS	6554-73-0
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00043639
SMILES	CC(=C)C(=O)NC(C)(C)C
IUPAC Name	N-tert-butyl-2-methylprop-2-enamide
InChI Key	QQZXAODFGRZKJT-UHFFFAOYSA-N
Molecular Formula	C8H15NO

444

N,N-Diphenylformamide 98.0+%, TCI America™

CAS: 607-00-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003282 InChI Key: DCNUQRBLZWSGAV-UHFFFAOYSA-N Synonym: Formyldiphenylamine PubChem CID: 69081 IUPAC Name: N,N-diphenylformamide SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2

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PubChem CID	69081
CAS	607-00-1
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00003282
SMILES	C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
Synonym	Formyldiphenylamine
IUPAC Name	N,N-diphenylformamide
InChI Key	DCNUQRBLZWSGAV-UHFFFAOYSA-N
Molecular Formula	C13H11NO

445

2-Ethoxybenzamide 98.0+%, TCI America™

CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O

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PubChem CID	3282
CAS	938-73-8
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00007977
SMILES	CCOC1=CC=CC=C1C(N)=O
Synonym	ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl
IUPAC Name	2-ethoxybenzamide
InChI Key	SBNKFTQSBPKMBZ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

446

N,N-Diethylacetamide 99.0+%, TCI America™

CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C

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PubChem CID	12703
CAS	685-91-6
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00009047
SMILES	CCN(CC)C(=O)C
Synonym	diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide
IUPAC Name	N,N-diethylacetamide
InChI Key	AJFDBNQQDYLMJN-UHFFFAOYSA-N
Molecular Formula	C6H13NO

447

N,N-Diethyldodecanamide 98.0+%, TCI America™

CAS: 3352-87-2 Molecular Formula: C16H33NO Molecular Weight (g/mol): 255.446 MDL Number: MFCD00008962 InChI Key: CWNSVVHTTQBGQB-UHFFFAOYSA-N Synonym: dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine PubChem CID: 18783 IUPAC Name: N,N-diethyldodecanamide SMILES: CCCCCCCCCCCC(=O)N(CC)CC

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PubChem CID	18783
CAS	3352-87-2
Molecular Weight (g/mol)	255.446
MDL Number	MFCD00008962
SMILES	CCCCCCCCCCCC(=O)N(CC)CC
Synonym	dodecanamide, n,n-diethyl,diethyllauramide,n,n-diethyllauramide,n,n-diethyllaurylamide,nopcogen 14-l,unii-0aj0n90byy,0aj0n90byy,dodecanamide,n-diethyl,n,n-diethyl lauramide,n-lauroyldiethylamine
IUPAC Name	N,N-diethyldodecanamide
InChI Key	CWNSVVHTTQBGQB-UHFFFAOYSA-N
Molecular Formula	C16H33NO

448

Maleamide, TCI America™

CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O

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PubChem CID	5355656
CAS	928-01-8
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00082355
SMILES	NC(=O)\C=C/C(N)=O
Synonym	Maleic Acid Diamide
IUPAC Name	(2Z)-but-2-enediamide
InChI Key	BSSNZUFKXJJCBG-UPHRSURJSA-N
Molecular Formula	C4H6N2O2

449

1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™

CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12

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PubChem CID	347850
CAS	4169-19-1
Molecular Weight (g/mol)	175.23
MDL Number	MFCD01195305
SMILES	CC(=O)N1CCCC2=CC=CC=C12
Synonym	1,2,3,4-Tetrahydro-1-acetylquinoline
IUPAC Name	1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
InChI Key	RRWLNRQGJSQRAF-UHFFFAOYSA-N
Molecular Formula	C11H13NO

450

N-Methoxydiacetamide 95.0+%, TCI America™

CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC

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Specifications

PubChem CID	538412
CAS	128459-09-6
Molecular Weight (g/mol)	131.131
MDL Number	MFCD00191669
SMILES	CC(=O)N(C(=O)C)OC
Synonym	N,N,N-Diacetylmethoxyamine
IUPAC Name	N-acetyl-N-methoxyacetamide
InChI Key	HWZKQIRJZPOEQF-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

Carboxylic acid amides

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