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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

2-Cyanoacetamide, 99%

CAS: 107-91-5 Formule moléculaire: C3H4N2O Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00008024 Clé InChI: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonyme: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 CID PubChem: 7898 Nom IUPAC: 2-cyanoacetamide SMILES: NC(=O)CC#N

Poids moléculaire (g/mol) 84.08
Synonyme cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
Numéro MDL MFCD00008024
CAS 107-91-5
CID PubChem 7898
Nom IUPAC 2-cyanoacetamide
Clé InChI DGJMPUGMZIKDRO-UHFFFAOYSA-N
SMILES NC(=O)CC#N
Formule moléculaire C3H4N2O
2

Benzanilide, 98%

CAS: 93-98-1 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00003069 Clé InChI: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonyme: benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline CID PubChem: 7168 Nom IUPAC: N-phenylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Poids moléculaire (g/mol) 197.24
Synonyme benzanilide,n-benzoylaniline,benzamide, n-phenyl,n-phenyl-benzamide,benzoic acid anilide,unii-ak1b12366o,phenyl-n-benzamide,benzanilid,benzoylanilide,n-benzoyl aniline
Numéro MDL MFCD00003069
CAS 93-98-1
CID PubChem 7168
Nom IUPAC N-phenylbenzamide
Clé InChI ZVSKZLHKADLHSD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2
Formule moléculaire C13H11NO
3

Propionamide, 97%

CAS: 79-05-0 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.09 Numéro MDL: MFCD00008039 Clé InChI: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonyme: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 CID PubChem: 6578 ChEBI: CHEBI:45422 Nom IUPAC: propanamide SMILES: CCC(=O)N

Poids moléculaire (g/mol) 73.09
Synonyme propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47
Numéro MDL MFCD00008039
CAS 79-05-0
CID PubChem 6578
ChEBI CHEBI:45422
Nom IUPAC propanamide
Clé InChI QLNJFJADRCOGBJ-UHFFFAOYSA-N
SMILES CCC(=O)N
Formule moléculaire C3H7NO
4

N,N-Dimethylformamide, 99.8%, for spectroscopy

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
5

4'-Bromo-2'-chloroacetanilide, 98+%

CAS: 3460-23-9 Formule moléculaire: C8H7BrClNO Poids moléculaire (g/mol): 248.504 Numéro MDL: MFCD00040852 Clé InChI: MITWNEIUIPGZKR-UHFFFAOYSA-N Synonyme: 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro CID PubChem: 610167 Nom IUPAC: N-(4-bromo-2-chlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Cl

Poids moléculaire (g/mol) 248.504
Synonyme 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro
Numéro MDL MFCD00040852
CAS 3460-23-9
CID PubChem 610167
Nom IUPAC N-(4-bromo-2-chlorophenyl)acetamide
Clé InChI MITWNEIUIPGZKR-UHFFFAOYSA-N
SMILES CC(=O)NC1=C(C=C(C=C1)Br)Cl
Formule moléculaire C8H7BrClNO
6

6-Chloronicotinamide, 98%

CAS: 6271-78-9 Formule moléculaire: C6H5ClN2O Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00006242 Clé InChI: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonyme: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t CID PubChem: 80456 Nom IUPAC: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1

Poids moléculaire (g/mol) 156.57
Synonyme 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t
Numéro MDL MFCD00006242
CAS 6271-78-9
CID PubChem 80456
Nom IUPAC 6-chloropyridine-3-carboxamide
Clé InChI ZIJAZUBWHAZHPL-UHFFFAOYSA-N
SMILES NC(=O)C1=CC=C(Cl)N=C1
Formule moléculaire C6H5ClN2O
7

4-Pyridineacetamide, 98%

CAS: 39640-62-5 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD02685124 Clé InChI: YEALAJQPOVKTOH-UHFFFAOYSA-N Synonyme: 4-pyridineacetamide,2-pyridin-4-yl acetamide,pyridine-4-acetamide,acmc-20ajsz,4-pyridyl acetamide,4-pyridylacetic acid amide,2-pyridine-4-yl-acetamide CID PubChem: 227128 Nom IUPAC: 2-pyridin-4-ylacetamide SMILES: C1=CN=CC=C1CC(=O)N

Poids moléculaire (g/mol) 136.154
Synonyme 4-pyridineacetamide,2-pyridin-4-yl acetamide,pyridine-4-acetamide,acmc-20ajsz,4-pyridyl acetamide,4-pyridylacetic acid amide,2-pyridine-4-yl-acetamide
Numéro MDL MFCD02685124
CAS 39640-62-5
CID PubChem 227128
Nom IUPAC 2-pyridin-4-ylacetamide
Clé InChI YEALAJQPOVKTOH-UHFFFAOYSA-N
SMILES C1=CN=CC=C1CC(=O)N
Formule moléculaire C7H8N2O
8

N-(Hydroxymethyl)trifluoroacetamide, 98+%

CAS: 50667-69-1 Formule moléculaire: C3H4F3NO2 Poids moléculaire (g/mol): 143.065 Numéro MDL: MFCD00014416 Clé InChI: URUWXKFAEKTWKG-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide CID PubChem: 3084931 Nom IUPAC: 2,2,2-trifluoro-N-(hydroxymethyl)acetamide SMILES: C(NC(=O)C(F)(F)F)O

Poids moléculaire (g/mol) 143.065
Synonyme 2,2,2-trifluoro-n-hydroxymethyl acetamide,n-hydroxymethyl trifluoroacetamide,n-hydroxymethyltrifluoroacetamide,acetamide, 2,2,2-trifluoro-n-hydroxymethyl,acmc-20akaf,trifluoroacetamidomethanol,n-hydroxymethyl fluoroacetamide,n-hydroxymethyl-trifluoroacetamide,n-hydroxy methyl trifluoro acetamide
Numéro MDL MFCD00014416
CAS 50667-69-1
CID PubChem 3084931
Nom IUPAC 2,2,2-trifluoro-N-(hydroxymethyl)acetamide
Clé InChI URUWXKFAEKTWKG-UHFFFAOYSA-N
SMILES C(NC(=O)C(F)(F)F)O
Formule moléculaire C3H4F3NO2
9

Oxamic acid, 98%

CAS: 471-47-6 Formule moléculaire: C2H3NO3 Poids moléculaire (g/mol): 89.05 Numéro MDL: MFCD00008006 Clé InChI: SOWBFZRMHSNYGE-UHFFFAOYSA-N Synonyme: 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent CID PubChem: 974 ChEBI: CHEBI:18058 Nom IUPAC: oxamic acid SMILES: C(=O)(C(=O)O)N

Poids moléculaire (g/mol) 89.05
Synonyme 2-amino-2-oxoacetic acid,oxamate,acetic acid, aminooxo,oxalamic acid,oxamidic acid,glycine, 2-oxo,oxalic acid monoamide,amino oxo acetic acid,aminooxoacetic acid,oxamate repellent
Numéro MDL MFCD00008006
CAS 471-47-6
CID PubChem 974
ChEBI CHEBI:18058
Nom IUPAC oxamic acid
Clé InChI SOWBFZRMHSNYGE-UHFFFAOYSA-N
SMILES C(=O)(C(=O)O)N
Formule moléculaire C2H3NO3
10

4,4'-Diaminobenzanilide, 98%

CAS: 785-30-8 Formule moléculaire: C13H13N3O Poids moléculaire (g/mol): 227.27 Numéro MDL: MFCD00025361 Clé InChI: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonyme: 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916 CID PubChem: 69917 Nom IUPAC: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

Poids moléculaire (g/mol) 227.27
Synonyme 4,4'-diaminobenzanilide,4-amino-n-4-aminophenyl benzamide,benzamide, 4-amino-n-4-aminophenyl,4-aminobenzoyl-4'-aminoanilide,p,p'-diaminobenzanilide,4,4'-diamino benzanilide,unii-00x4jm89uh,benzanilide, 4,4'-diamino,4-aminophenyl-n-4-aminophenyl carboxamide,ccris 8916
Numéro MDL MFCD00025361
CAS 785-30-8
CID PubChem 69917
Nom IUPAC 4-amino-N-(4-aminophenyl)benzamide
Clé InChI XPAQFJJCWGSXGJ-UHFFFAOYSA-N
SMILES NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1
Formule moléculaire C13H13N3O
11

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

CAS: 14691-89-5 Formule moléculaire: C11H21N2O2 Poids moléculaire (g/mol): 213.301 Numéro MDL: MFCD00043593 Clé InChI: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 518988 Nom IUPAC: 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

Poids moléculaire (g/mol) 213.301
Synonyme 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
Numéro MDL MFCD00043593
CAS 14691-89-5
CID PubChem 518988
Nom IUPAC N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
Clé InChI UXBLSWOMIHTQPH-UHFFFAOYSA-N
SMILES CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Formule moléculaire C11H21N2O2
12

2-Chlorobutyramide, 98%, Thermo Scientific Chemicals

CAS: 7462-73-9 Formule moléculaire: C4H8ClNO Poids moléculaire (g/mol): 121.564 Numéro MDL: MFCD00041477 Clé InChI: VJIOSCMTZVXQQU-UHFFFAOYSA-N Synonyme: 2-chlorobutyramide CID PubChem: 344969 Nom IUPAC: 2-chlorobutanamide SMILES: CCC(C(=O)N)Cl

Poids moléculaire (g/mol) 121.564
Synonyme 2-chlorobutyramide
Numéro MDL MFCD00041477
CAS 7462-73-9
CID PubChem 344969
Nom IUPAC 2-chlorobutanamide
Clé InChI VJIOSCMTZVXQQU-UHFFFAOYSA-N
SMILES CCC(C(=O)N)Cl
Formule moléculaire C4H8ClNO
13

4-Methoxybenzamide, 98%

CAS: 3424-93-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007995 Clé InChI: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonyme: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide CID PubChem: 76959 Nom IUPAC: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N

Poids moléculaire (g/mol) 151.165
Synonyme p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide
Numéro MDL MFCD00007995
CAS 3424-93-9
CID PubChem 76959
Nom IUPAC 4-methoxybenzamide
Clé InChI GUCPYIYFQVTFSI-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=O)N
Formule moléculaire C8H9NO2
14

2-Chloro-2',6'-dimethylacetanilide, 99%

CAS: 1131-01-7 Formule moléculaire: C10H12ClNO Poids moléculaire (g/mol): 197.662 Numéro MDL: MFCD00000926 Clé InChI: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonyme: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx CID PubChem: 70798 Nom IUPAC: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl

Poids moléculaire (g/mol) 197.662
Synonyme 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx
Numéro MDL MFCD00000926
CAS 1131-01-7
CID PubChem 70798
Nom IUPAC 2-chloro-N-(2,6-dimethylphenyl)acetamide
Clé InChI FPQQSNUTBWFFLB-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)C)NC(=O)CCl
Formule moléculaire C10H12ClNO
15

N,N-Diethylacetamide, 99%

CAS: 685-91-6 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00009047 Clé InChI: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12703 Nom IUPAC: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C

Poids moléculaire (g/mol) 115.176
Synonyme 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
Numéro MDL MFCD00009047
CAS 685-91-6
CID PubChem 12703
Nom IUPAC N,N-diethylacetamide
Clé InChI AJFDBNQQDYLMJN-UHFFFAOYSA-N
SMILES CCN(CC)C(=O)C
Formule moléculaire C6H13NO