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.

Rechercher dans les résultats

1 – 15 de 488 résultats

2-Nitrobenzamide, 98%

CAS: 610-15-1 Formule moléculaire: C7H6N2O3 Poids moléculaire (g/mol): 166.136 Numéro MDL: MFCD00007976 Clé InChI: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11876 Nom IUPAC: 2-nitrobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	166.136
Synonyme	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
Numéro MDL	MFCD00007976
CAS	610-15-1
CID PubChem	11876
Nom IUPAC	2-nitrobenzamide
Clé InChI	KLGQWSOYKYFBTR-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
Formule moléculaire	C7H6N2O3

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

Prix et disponibilité
Spécifications

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

Benzamide, 98+%

CAS: 55-21-0 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD00007968 Clé InChI: KXDAEFPNCMNJSK-UHFFFAOYSA-N Synonyme: benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide CID PubChem: 2331 ChEBI: CHEBI:28179 Nom IUPAC: benzamide SMILES: C1=CC=C(C=C1)C(=O)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	121.139
Synonyme	benzoic acid amide,benzoylamide,phenylcarboxyamide,phenylcarboxamide,benzenecarboxamide,amid kyseliny benzoove,amid kyseliny benzoove czech,phenyl carboxyamide,ccris 4594,benzoic acid,amide
Numéro MDL	MFCD00007968
CAS	55-21-0
CID PubChem	2331
ChEBI	CHEBI:28179
Nom IUPAC	benzamide
Clé InChI	KXDAEFPNCMNJSK-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)N
Formule moléculaire	C7H7NO

Diacetone acrylamide, 99%

CAS: 2873-97-4 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD00008788 Clé InChI: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonyme: diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898 CID PubChem: 17888 Nom IUPAC: N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide SMILES: CC(=O)CC(C)(C)NC(=O)C=C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	169.22
Synonyme	diacetone acrylamide,diacetoneacrylamide,n-1,1-dimethyl-3-oxobutyl acrylamide,2-propenamide, n-1,1-dimethyl-3-oxobutyl,n-2-methyl-4-oxopentan-2-yl acrylamide,n-2-2-methyl-4-oxopentyl acrylamide,acrylamide, n-1,1-dimethyl-3-oxobutyl,n-1,1-dimethyl-3-oxobutyl-2-propenamide,acrylamide, n,n-diacetonyl,ccris 5898
Numéro MDL	MFCD00008788
CAS	2873-97-4
CID PubChem	17888
Nom IUPAC	N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide
Clé InChI	OMNKZBIFPJNNIO-UHFFFAOYSA-N
SMILES	CC(=O)CC(C)(C)NC(=O)C=C
Formule moléculaire	C9H15NO2

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

Prix et disponibilité
Spécifications

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

2-Furamide, 97%

CAS: 609-38-1 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00236147 Clé InChI: TVFIYRKPCACCNL-UHFFFAOYSA-N Synonyme: 2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6 CID PubChem: 69108 Nom IUPAC: furan-2-carboxamide SMILES: C1=COC(=C1)C(=O)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	111.1
Synonyme	2-furamide,furamide,2-furancarboxamide,furfurylamide,2-furoamide,furoylamide,unii-8ig4632c1y,furancarboxamide,acmc-20anu6
Numéro MDL	MFCD00236147
CAS	609-38-1
CID PubChem	69108
Nom IUPAC	furan-2-carboxamide
Clé InChI	TVFIYRKPCACCNL-UHFFFAOYSA-N
SMILES	C1=COC(=C1)C(=O)N
Formule moléculaire	C5H5NO2

4'-Chloroacetanilide, 98+%

CAS: 539-03-7 Formule moléculaire: C8H8ClNO Poids moléculaire (g/mol): 169.608 Numéro MDL: MFCD00000612 Clé InChI: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonyme: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide CID PubChem: 10871 ChEBI: CHEBI:116915 Nom IUPAC: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	169.608
Synonyme	4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide
Numéro MDL	MFCD00000612
CAS	539-03-7
CID PubChem	10871
ChEBI	CHEBI:116915
Nom IUPAC	N-(4-chlorophenyl)acetamide
Clé InChI	GGUOCFNAWIODMF-UHFFFAOYSA-N
SMILES	CC(=O)NC1=CC=C(C=C1)Cl
Formule moléculaire	C8H8ClNO

N,N'-Diallyl-L-tartardiamide, 99%

CAS: 58477-85-3 Formule moléculaire: C10H16N2O4 Poids moléculaire (g/mol): 228.25 Numéro MDL: MFCD00008640 Clé InChI: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonyme: n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide CID PubChem: 6994946 Nom IUPAC: (2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	228.25
Synonyme	n,n'-diallyltartardiamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide,2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide
Numéro MDL	MFCD00008640
CAS	58477-85-3
CID PubChem	6994946
Nom IUPAC	(2S,3S)-2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide
Clé InChI	ZRKLEAHGBNDKHM-OCAPTIKFSA-N
SMILES	O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C
Formule moléculaire	C10H16N2O4

N,N'-Ethylenebisacrylamide, 96%

CAS: 2956-58-3 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.196 Numéro MDL: MFCD00042935 Clé InChI: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 168964 Nom IUPAC: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	168.196
Synonyme	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
Numéro MDL	MFCD00042935
CAS	2956-58-3
CID PubChem	168964
Nom IUPAC	N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide
Clé InChI	AYGYHGXUJBFUJU-UHFFFAOYSA-N
SMILES	C=CC(=O)NCCNC(=O)C=C
Formule moléculaire	C8H12N2O2

4-Cyanobenzamide, 97%

CAS: 3034-34-2 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Numéro MDL: MFCD00017133 Clé InChI: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonyme: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide CID PubChem: 76427 Nom IUPAC: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	146.15
Synonyme	p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide
Numéro MDL	MFCD00017133
CAS	3034-34-2
CID PubChem	76427
Nom IUPAC	4-cyanobenzamide
Clé InChI	FUKWTMJZHKZKFA-UHFFFAOYSA-N
SMILES	NC(=O)C1=CC=C(C=C1)C#N
Formule moléculaire	C8H6N2O

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

Prix et disponibilité
Spécifications

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

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

Prix et disponibilité
Spécifications

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

Dacarbazine

CAS: 3-4-4342 Numéro MDL: MFCD00057167

Prix et disponibilité
Spécifications

Numéro MDL	MFCD00057167
CAS	3-4-4342

1-Acetyl-5-bromoindoline, 98%

CAS: 22190-38-1 Formule moléculaire: C10H10BrNO Poids moléculaire (g/mol): 240.1 Numéro MDL: MFCD00056017 Clé InChI: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonyme: 1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011 CID PubChem: 721847 Nom IUPAC: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	240.1
Synonyme	1-acetyl-5-bromoindoline,1-5-bromoindolin-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one,1-5-bromo-2,3-dihydroindol-1-yl ethanone,1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone,1h-indole, 1-acetyl-5-bromo-2,3-dihydro,1-acetyl-5-bromo-2,3-dihydroindole,acmc-20ailu,5-bromo-n-acetylindoline,maybridge1_005011
Numéro MDL	MFCD00056017
CAS	22190-38-1
CID PubChem	721847
Nom IUPAC	1-(5-bromo-2,3-dihydroindol-1-yl)ethanone
Clé InChI	WQKQAIXOTCPWFE-UHFFFAOYSA-N
SMILES	CC(=O)N1CCC2=C1C=CC(=C2)Br
Formule moléculaire	C10H10BrNO

4-(Chloroacetyl)morpholine, 97+%

CAS: 1440-61-5 Formule moléculaire: C6H10ClNO2 Poids moléculaire (g/mol): 163.601 Numéro MDL: MFCD00721939 Clé InChI: YMQRPXBBBOXHNZ-UHFFFAOYSA-N Synonyme: 4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide CID PubChem: 74040 Nom IUPAC: 2-chloro-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CCl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	163.601
Synonyme	4-2-chloroacetyl morpholine,morpholine, 4-chloroacetyl,4-chloroacetyl morpholine,n-chloroacetyl morpholine,2-chloro-1-morpholin-4-yl ethan-1-one,n-chloroacetylmorpholine,chloroacetic acid morpholide,2-chloro-1-morpholinoethanone,2-chloro-1-morpholin-4-yl-ethanone,chloroacetic acid, morpholide
Numéro MDL	MFCD00721939
CAS	1440-61-5
CID PubChem	74040
Nom IUPAC	2-chloro-1-morpholin-4-ylethanone
Clé InChI	YMQRPXBBBOXHNZ-UHFFFAOYSA-N
SMILES	C1COCCN1C(=O)CCl
Formule moléculaire	C6H10ClNO2

Carboxylic acid amides

Résultats de la recherche filtrée

Affiner les résultats