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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

N,N-Dimethylformamide, 99%

CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-dimethylformamide SMILES: CN(C)C=O

Poids moléculaire (g/mol) 73.10
Synonyme dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Numéro MDL MFCD00003284
CAS 68-12-2
CID PubChem 6228
ChEBI CHEBI:17741
Nom IUPAC N,N-dimethylformamide
Clé InChI ZMXDDKWLCZADIW-UHFFFAOYSA-N
SMILES CN(C)C=O
Formule moléculaire C3H7NO
2

3-Methylbutanamide, 97%, Thermo Scientific™

CAS: 541-46-8 Formule moléculaire: C5H11NO Poids moléculaire (g/mol): 101.149 Numéro MDL: MFCD00014807 Clé InChI: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonyme: isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide CID PubChem: 10930 Nom IUPAC: 3-methylbutanamide SMILES: CC(C)CC(=O)N

Poids moléculaire (g/mol) 101.149
Synonyme isovaleramide,butanamide, 3-methyl,3-methylbutyramide,isovaleric amide,isopentanamide,beta-methylbutyramide,isovaleric acid amide,unii-9cp4kb634m,isovaleramide usan,.beta.-methylbutyramide
Numéro MDL MFCD00014807
CAS 541-46-8
CID PubChem 10930
Nom IUPAC 3-methylbutanamide
Clé InChI SANOUVWGPVYVAV-UHFFFAOYSA-N
SMILES CC(C)CC(=O)N
Formule moléculaire C5H11NO
3

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

CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-dimethylformamide SMILES: CN(C)C=O

Poids moléculaire (g/mol) 73.10
Synonyme dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
Numéro MDL MFCD00003284
CAS 68-12-2
CID PubChem 6228
ChEBI CHEBI:17741
Nom IUPAC N,N-dimethylformamide
Clé InChI ZMXDDKWLCZADIW-UHFFFAOYSA-N
SMILES CN(C)C=O
Formule moléculaire C3H7NO
4

N,N-Di-n-butylformamide, 99%

CAS: 761-65-9 Formule moléculaire: C9H19NO Poids moléculaire (g/mol): 157.26 Numéro MDL: MFCD00003289 Clé InChI: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12975 Nom IUPAC: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O

Poids moléculaire (g/mol) 157.26
Synonyme 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
Numéro MDL MFCD00003289
CAS 761-65-9
CID PubChem 12975
Nom IUPAC N,N-dibutylformamide
Clé InChI NZMAJUHVSZBJHL-UHFFFAOYSA-N
SMILES CCCCN(CCCC)C=O
Formule moléculaire C9H19NO
5

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

CAS: 114636-31-6 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.18 Numéro MDL: MFCD00082748 Clé InChI: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 7021471 Nom IUPAC: N-[(3S)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1

Poids moléculaire (g/mol) 128.18
Synonyme 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
Numéro MDL MFCD00082748
CAS 114636-31-6
CID PubChem 7021471
Nom IUPAC N-[(3S)-pyrrolidin-3-yl]acetamide
Clé InChI HDCCJUCOIKLZNM-UHFFFAOYNA-N
SMILES CC(=O)NC1CCNC1
Formule moléculaire C6H12N2O
6

Methacrylamide, 98%

CAS: 79-39-0 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.106 Numéro MDL: MFCD00008018 Clé InChI: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonyme: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide CID PubChem: 6595 ChEBI: CHEBI:51759 Nom IUPAC: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N

Poids moléculaire (g/mol) 85.106
Synonyme methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide
Numéro MDL MFCD00008018
CAS 79-39-0
CID PubChem 6595
ChEBI CHEBI:51759
Nom IUPAC 2-methylprop-2-enamide
Clé InChI FQPSGWSUVKBHSU-UHFFFAOYSA-N
SMILES CC(=C)C(=O)N
Formule moléculaire C4H7NO
7

N,N-Dimethylisobutyramide, 99%

CAS: 21678-37-5 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00075378 Clé InChI: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 243415 Nom IUPAC: N,N,2-trimethylpropanamide SMILES: CC(C)C(=O)N(C)C

Poids moléculaire (g/mol) 115.176
Synonyme 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
Numéro MDL MFCD00075378
CAS 21678-37-5
CID PubChem 243415
Nom IUPAC N,N,2-trimethylpropanamide
Clé InChI GXMIHVHJTLPVKL-UHFFFAOYSA-N
SMILES CC(C)C(=O)N(C)C
Formule moléculaire C6H13NO
8

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

CAS: 3158-91-6 Formule moléculaire: C13H8ClNO2 Poids moléculaire (g/mol): 245.662 Numéro MDL: MFCD06658244 Clé InChI: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13000266 Nom IUPAC: 8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl

Poids moléculaire (g/mol) 245.662
Synonyme 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
Numéro MDL MFCD06658244
CAS 3158-91-6
CID PubChem 13000266
Nom IUPAC 8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one
Clé InChI ZAGINEPNYIZLLO-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl
Formule moléculaire C13H8ClNO2
9

Ethyl N,N-dimethyloxamate, 98%

CAS: 16703-52-9 Formule moléculaire: C6H11NO3 Poids moléculaire (g/mol): 145.158 Numéro MDL: MFCD00015153 Clé InChI: HMALWDVRMHVUAW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 85553 Nom IUPAC: ethyl 2-(dimethylamino)-2-oxoacetate SMILES: CCOC(=O)C(=O)N(C)C

Poids moléculaire (g/mol) 145.158
Synonyme 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
Numéro MDL MFCD00015153
CAS 16703-52-9
CID PubChem 85553
Nom IUPAC ethyl 2-(dimethylamino)-2-oxoacetate
Clé InChI HMALWDVRMHVUAW-UHFFFAOYSA-N
SMILES CCOC(=O)C(=O)N(C)C
Formule moléculaire C6H11NO3
10

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

CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8041 Nom IUPAC: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C

Poids moléculaire (g/mol) 154.169
Synonyme 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
Numéro MDL MFCD00008625
CAS 110-26-9
CID PubChem 8041
Nom IUPAC N-[(prop-2-enoylamino)methyl]prop-2-enamide
Clé InChI ZIUHHBKFKCYYJD-UHFFFAOYSA-N
SMILES C=CC(=O)NCNC(=O)C=C
Formule moléculaire C7H10N2O2
11

2,2-Dichloroacetamide, 98+%

CAS: 683-72-7 Formule moléculaire: C2H3Cl2NO Poids moléculaire (g/mol): 127.952 Numéro MDL: MFCD00008015 Clé InChI: WCGGWVOVFQNRRS-UHFFFAOYSA-N CID PubChem: 12694 Nom IUPAC: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl

Poids moléculaire (g/mol) 127.952
Numéro MDL MFCD00008015
CAS 683-72-7
CID PubChem 12694
Nom IUPAC 2,2-dichloroacetamide
Clé InChI WCGGWVOVFQNRRS-UHFFFAOYSA-N
SMILES C(C(=O)N)(Cl)Cl
Formule moléculaire C2H3Cl2NO
12

N-Boc-glycinamide, 95%

CAS: 35150-09-5 Formule moléculaire: C7H14N2O3 Poids moléculaire (g/mol): 174.2 Numéro MDL: MFCD08275106 Clé InChI: RHONTQZNLFIDCQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10910064 Nom IUPAC: tert-butyl N-(2-amino-2-oxoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=O)N

Poids moléculaire (g/mol) 174.2
Synonyme 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
Numéro MDL MFCD08275106
CAS 35150-09-5
CID PubChem 10910064
Nom IUPAC tert-butyl N-(2-amino-2-oxoethyl)carbamate
Clé InChI RHONTQZNLFIDCQ-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NCC(=O)N
Formule moléculaire C7H14N2O3
13

N-Decanoyl-N-methyl-D-glucamine

CAS: 85261-20-7 Formule moléculaire: C17H35NO6 Poids moléculaire (g/mol): 349.468 Numéro MDL: MFCD00036801 Clé InChI: UMWKZHPREXJQGR-XOSAIJSUSA-N Synonyme: 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 CID PubChem: 174432 Nom IUPAC: 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

Poids moléculaire (g/mol) 349.468
Synonyme 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
Numéro MDL MFCD00036801
CAS 85261-20-7
CID PubChem 174432
Nom IUPAC N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide
Clé InChI UMWKZHPREXJQGR-XOSAIJSUSA-N
SMILES CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
Formule moléculaire C17H35NO6
14

N,N-Diethylnicotinamide, 97%

CAS: 59-26-7 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00006386 Clé InChI: NCYVXEGFNDZQCU-UHFFFAOYSA-N Synonyme: nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide CID PubChem: 5497 Nom IUPAC: N,N-diethylpyridine-3-carboxamide SMILES: CCN(CC)C(=O)C1=CN=CC=C1

Poids moléculaire (g/mol) 178.23
Synonyme nikethamide,n,n-diethylnicotinamide,nicethamide,corvin,anacardone,anacordone,carbamidal,coramine,corvotone,nicamide
Numéro MDL MFCD00006386
CAS 59-26-7
CID PubChem 5497
Nom IUPAC N,N-diethylpyridine-3-carboxamide
Clé InChI NCYVXEGFNDZQCU-UHFFFAOYSA-N
SMILES CCN(CC)C(=O)C1=CN=CC=C1
Formule moléculaire C10H14N2O
15

2-Ethoxybenzamide, 97%

CAS: 938-73-8 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00007977 Clé InChI: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonyme: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl CID PubChem: 3282 Nom IUPAC: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O

Poids moléculaire (g/mol) 165.19
Synonyme ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl
Numéro MDL MFCD00007977
CAS 938-73-8
CID PubChem 3282
Nom IUPAC 2-ethoxybenzamide
Clé InChI SBNKFTQSBPKMBZ-UHFFFAOYSA-N
SMILES CCOC1=CC=CC=C1C(N)=O
Formule moléculaire C9H11NO2