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-Ethoxybenzamide, 97%

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

N,N-Dimethylformamide, anhydrous, amine free, 99.9%

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

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PubChem CID	6228
CAS	68-12-2
Molecular Weight (g/mol)	73.10
ChEBI	CHEBI:17741
MDL Number	MFCD00003284
SMILES	CN(C)C=O
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
IUPAC Name	N,N-dimethylformamide
InChI Key	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molecular Formula	C3H7NO

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

CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O

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PubChem CID	31374
CAS	127-19-5
Molecular Weight (g/mol)	87.12
ChEBI	CHEBI:84254
MDL Number	MFCD00008686
SMILES	CN(C)C(C)=O
Synonym	dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
IUPAC Name	N,N-dimethylacetamide
InChI Key	FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molecular Formula	C4H9NO

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N-Benzylacrylamide, 96%

CAS: 13304-62-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00015333 InChI Key: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC Name: N-benzylprop-2-enamide SMILES: C=CC(=O)NCC1=CC=CC=C1

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Specifications

PubChem CID	139428
CAS	13304-62-6
Molecular Weight (g/mol)	161.204
MDL Number	MFCD00015333
SMILES	C=CC(=O)NCC1=CC=CC=C1
Synonym	n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
IUPAC Name	N-benzylprop-2-enamide
InChI Key	OHLHOLGYGRKZMU-UHFFFAOYSA-N
Molecular Formula	C10H11NO

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Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%

CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

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PubChem CID	8041
CAS	110-26-9
Molecular Weight (g/mol)	154.169
MDL Number	MFCD00008625
SMILES	C=CC(=O)NCNC(=O)C=C
Synonym	n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
IUPAC Name	N-[(prop-2-enoylamino)methyl]prop-2-enamide
InChI Key	ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

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N,2,3-Trimethyl-2-isopropylbutamide

CAS: 51115-67-4 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00130070 InChI Key: RWAXQWRDVUOOGG-UHFFFAOYSA-N Synonym: 2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide PubChem CID: 65300 IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide SMILES: CNC(=O)C(C)(C(C)C)C(C)C

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Specifications

PubChem CID	65300
CAS	51115-67-4
Molecular Weight (g/mol)	171.28
MDL Number	MFCD00130070
SMILES	CNC(=O)C(C)(C(C)C)C(C)C
Synonym	2-isopropyl-n,2,3-trimethylbutyramide,2-isopropyl-n,2,3-trimethylbutanamide,trimethyl isopropyl butanamide,methyl diisopropyl propionamide,n,2,3-trimethyl-2-1-methylethyl butanamide,unii-6qop5a9489,n,2,3-trimethyl-2-isopropylbutanamide,n,2,3-trimethyl-2-isopropylbutamide,butanamide, n,2,3-trimethyl-2-1-methylethyl,n,2,3-trimethyl-2-propan-2-yl butanamide
IUPAC Name	N,2,3-trimethyl-2-propan-2-ylbutanamide
InChI Key	RWAXQWRDVUOOGG-UHFFFAOYSA-N
Molecular Formula	C10H21NO

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2-Nitrobenzamide, 98%

CAS: 610-15-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007976 InChI Key: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonym: o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw PubChem CID: 11876 IUPAC Name: 2-nitrobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]

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Specifications

PubChem CID	11876
CAS	610-15-1
Molecular Weight (g/mol)	166.136
MDL Number	MFCD00007976
SMILES	C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
Synonym	o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw
IUPAC Name	2-nitrobenzamide
InChI Key	KLGQWSOYKYFBTR-UHFFFAOYSA-N
Molecular Formula	C7H6N2O3

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N-Methylbenzamide, 99%

CAS: 613-93-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00011642 InChI Key: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570 PubChem CID: 11954 IUPAC Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	11954
CAS	613-93-4
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00011642
SMILES	CNC(=O)C1=CC=CC=C1
Synonym	benzamide, n-methyl,n-methylbenzenamide,n-methyl-benzamide,n-methylbenzenecarboxamide,unii-k3ed781e08,ccris 4670,n-methyl benzamide,n-methylbenzimidic acid,acmc-1bb7i,dsstox_cid_5570
IUPAC Name	N-methylbenzamide
InChI Key	NCCHARWOCKOHIH-UHFFFAOYSA-N
Molecular Formula	C8H9NO

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4-Acetamido-TEMPO, free radical, 98+%

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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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

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N-(2-Chloroethyl)acetamide, 98%

CAS: 7355-58-0 Molecular Formula: C₄H₈ClNO Molecular Weight (g/mol): 121.57 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl

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PubChem CID	81815
CAS	7355-58-0
Molecular Weight (g/mol)	121.57
MDL Number	MFCD00000965
SMILES	CC(=O)NCCCl
Synonym	n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference
IUPAC Name	N-(2-chloroethyl)acetamide
InChI Key	HSKNJSHFPPHTAQ-UHFFFAOYSA-N
Molecular Formula	C₄H₈ClNO

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4-n-Butylbenzamide, 97%

CAS: 107377-07-1 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00221466 InChI Key: KFINRIKJBULSTD-UHFFFAOYSA-N Synonym: 4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2 PubChem CID: 2801458 IUPAC Name: 4-butylbenzamide SMILES: CCCCC1=CC=C(C=C1)C(=O)N

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PubChem CID	2801458
CAS	107377-07-1
Molecular Weight (g/mol)	177.247
MDL Number	MFCD00221466
SMILES	CCCCC1=CC=C(C=C1)C(=O)N
Synonym	4-n-butylbenzamide,benzamide, 4-butyl,p-butylbenzamid,acmc-20e7n2
IUPAC Name	4-butylbenzamide
InChI Key	KFINRIKJBULSTD-UHFFFAOYSA-N
Molecular Formula	C11H15NO

Thermo Scientific Chemicals N-tert-Butylacrylamide, 97%, pure

CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

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PubChem CID	7877
CAS	107-58-4
Molecular Weight (g/mol)	127.19
MDL Number	MFCD00026271
SMILES	CC(C)(C)NC(=O)C=C
Synonym	n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
IUPAC Name	N-tert-butylprop-2-enamide
InChI Key	XFHJDMUEHUHAJW-UHFFFAOYSA-N
Molecular Formula	C7H13NO

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Cyanoacetamide, 99%

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

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N,N'-Ethylenebisacrylamide, 96%

CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

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PubChem CID	168964
CAS	2956-58-3
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00042935
SMILES	C=CC(=O)NCCNC(=O)C=C
Synonym	n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide
IUPAC Name	N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
InChI Key	AYGYHGXUJBFUJU-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

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N,N-Dimethylisobutyramide, 99%

CAS: 21678-37-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00075378 InChI Key: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonym: n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide PubChem CID: 243415 IUPAC Name: N,N,2-trimethylpropanamide SMILES: CC(C)C(=O)N(C)C

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Specifications

PubChem CID	243415
CAS	21678-37-5
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00075378
SMILES	CC(C)C(=O)N(C)C
Synonym	n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide
IUPAC Name	N,N,2-trimethylpropanamide
InChI Key	GXMIHVHJTLPVKL-UHFFFAOYSA-N
Molecular Formula	C6H13NO

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