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.

1 – 15 of 475 results

N,N-Dimethylformamide, 99%

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

Pricing and Availability
Specifications

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

3-Methylbutanamide, 97%, Thermo Scientific™

CAS: 541-46-8 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00014807 InChI Key: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonym: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide PubChem CID: 10930 IUPAC Name: 3-methylbutanamide SMILES: CC(C)CC(=O)N

Pricing and Availability
Specifications

PubChem CID	10930
CAS	541-46-8
Molecular Weight (g/mol)	101.149
MDL Number	MFCD00014807
SMILES	CC(C)CC(=O)N
Synonym	isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide
IUPAC Name	3-methylbutanamide
InChI Key	SANOUVWGPVYVAV-UHFFFAOYSA-N
Molecular Formula	C5H11NO

N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™

Pricing and Availability
Specifications

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-Di-n-butylformamide, 99%

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 and 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

(3S)-(-)-3-Acetamidopyrrolidine, 98%

CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

Pricing and Availability
Specifications

PubChem CID	7021471
CAS	114636-31-6
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00082748
SMILES	CC(=O)NC1CCNC1
Synonym	3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide
IUPAC Name	N-[(3S)-pyrrolidin-3-yl]acetamide
InChI Key	HDCCJUCOIKLZNM-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

Methacrylamide, 98%

CAS: 79-39-0 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC Name: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N

Pricing and Availability
Specifications

PubChem CID	6595
CAS	79-39-0
Molecular Weight (g/mol)	85.106
ChEBI	CHEBI:51759
MDL Number	MFCD00008018
SMILES	CC(=C)C(=O)N
Synonym	methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
IUPAC Name	2-methylprop-2-enamide
InChI Key	FQPSGWSUVKBHSU-UHFFFAOYSA-N
Molecular Formula	C4H7NO

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

Pricing and Availability
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

2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%

CAS: 3158-91-6 Molecular Formula: C13H8ClNO2 Molecular Weight (g/mol): 245.662 MDL Number: MFCD06658244 InChI Key: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonym: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one PubChem CID: 13000266 IUPAC Name: 8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl

Pricing and Availability
Specifications

PubChem CID	13000266
CAS	3158-91-6
Molecular Weight (g/mol)	245.662
MDL Number	MFCD06658244
SMILES	C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl
Synonym	2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one
IUPAC Name	8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one
InChI Key	ZAGINEPNYIZLLO-UHFFFAOYSA-N
Molecular Formula	C13H8ClNO2

Ethyl N,N-dimethyloxamate, 98%

CAS: 16703-52-9 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00015153 InChI Key: HMALWDVRMHVUAW-UHFFFAOYSA-N Synonym: ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat PubChem CID: 85553 IUPAC Name: ethyl 2-(dimethylamino)-2-oxoacetate SMILES: CCOC(=O)C(=O)N(C)C

Pricing and Availability
Specifications

PubChem CID	85553
CAS	16703-52-9
Molecular Weight (g/mol)	145.158
MDL Number	MFCD00015153
SMILES	CCOC(=O)C(=O)N(C)C
Synonym	ethyl n,n-dimethyloxamate,ethyl nn-dimethyloxamate,n,n-dimethyl ethyl oxamate,ethyl 2-dimethylamino-2-oxoacetate,acetic acid, dimethylamino oxo-, ethyl ester,ethyl dimethylcarbamoyl formate,oxamic acid, dimethyl-, ethyl ester,acetic acid, 2-dimethylamino-2-oxo-, ethyl ester,ethyl dimethylamino oxoacetate,aethyl-dimethyloxamat
IUPAC Name	ethyl 2-(dimethylamino)-2-oxoacetate
InChI Key	HMALWDVRMHVUAW-UHFFFAOYSA-N
Molecular Formula	C6H11NO3

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

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

Pricing and Availability
Specifications

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

2,2-Dichloroacetamide, 98+%

CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.952 MDL Number: MFCD00008015 InChI Key: WCGGWVOVFQNRRS-UHFFFAOYSA-N PubChem CID: 12694 IUPAC Name: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl

Pricing and Availability
Specifications

PubChem CID	12694
CAS	683-72-7
Molecular Weight (g/mol)	127.952
MDL Number	MFCD00008015
SMILES	C(C(=O)N)(Cl)Cl
IUPAC Name	2,2-dichloroacetamide
InChI Key	WCGGWVOVFQNRRS-UHFFFAOYSA-N
Molecular Formula	C2H3Cl2NO

N-Boc-glycinamide, 95%

CAS: 35150-09-5 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD08275106 InChI Key: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonym: boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate PubChem CID: 10910064 IUPAC Name: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N

Pricing and Availability
Specifications

PubChem CID	10910064
CAS	35150-09-5
Molecular Weight (g/mol)	174.2
MDL Number	MFCD08275106
SMILES	CC(C)(C)OC(=O)NCC(=O)N
Synonym	boc-glycinamide,tert-butyl 2-amino-2-oxoethyl carbamate,boc-gly-nh2,tert-butyl n-carbamoylmethyl carbamate,n-tert-butoxycarbonyl-l-glycinamide,carbamic acid, 2-amino-2-oxoethyl-, 1,1-dimethylethyl ester,carbamoylmethyl-carbamic acid tert-butyl ester,boc-glycine amide,t-butyl 2-amino-2-oxoethyl carbamate
IUPAC Name	tert-butyl N-(2-amino-2-oxoethyl)carbamate
InChI Key	RHONTQZNLFIDCQ-UHFFFAOYSA-N
Molecular Formula	C7H14N2O3

N-Decanoyl-N-methyl-D-glucamine

CAS: 85261-20-7 Molecular Formula: C17H35NO6 Molecular Weight (g/mol): 349.468 MDL Number: MFCD00036801 InChI Key: UMWKZHPREXJQGR-XOSAIJSUSA-N Synonym: n-oxodecyl meglumine,unii-9q27za5m8g,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl decanamide,decanoyl n-methylglucamide,decanoylmethylglucamine,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino-, stereoisomer PubChem CID: 174432 IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide SMILES: CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O

Pricing and Availability
Specifications

PubChem CID	174432
CAS	85261-20-7
Molecular Weight (g/mol)	349.468
MDL Number	MFCD00036801
SMILES	CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
Synonym	n-oxodecyl meglumine,unii-9q27za5m8g,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl decanamide,decanoyl n-methylglucamide,decanoylmethylglucamine,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino-, stereoisomer
IUPAC Name	N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide
InChI Key	UMWKZHPREXJQGR-XOSAIJSUSA-N
Molecular Formula	C17H35NO6

N,N-Diethylnicotinamide, 97%

CAS: 59-26-7 Molecular Formula: C₁₀H₁₄N₂O Molecular Weight (g/mol): 178.23 MDL Number: MFCD00006386 InChI Key: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonym: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide PubChem CID: 5497 IUPAC Name: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

Pricing and Availability
Specifications

PubChem CID	5497
CAS	59-26-7
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00006386
SMILES	CCN(CC)C(=O)C1=CN=CC=C1
Synonym	nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
IUPAC Name	N,N-diethylpyridine-3-carboxamide
InChI Key	NCYVXEGFNDZQCU-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄N₂O

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

Pricing and Availability
Specifications

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

Carboxylic acid amides

Filtered Search Results

Narrow Results