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 – 15 de 488 résultats

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

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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-Acetylmorpholine, 98%

CAS: 1696-20-4 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.159 Numéro MDL: MFCD00006171 Clé InChI: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonyme: 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine CID PubChem: 15543 Nom IUPAC: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1

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Poids moléculaire (g/mol)	129.159
Synonyme	4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine
Numéro MDL	MFCD00006171
CAS	1696-20-4
CID PubChem	15543
Nom IUPAC	1-morpholin-4-ylethanone
Clé InChI	KYWXRBNOYGGPIZ-UHFFFAOYSA-N
SMILES	CC(=O)N1CCOCC1
Formule moléculaire	C6H11NO2

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

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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

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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

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

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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

Phthalamide, 97%

CAS: 88-96-0 Formule moléculaire: C8H8N2O2 Poids moléculaire (g/mol): 164.164 Numéro MDL: MFCD00025478 Clé InChI: NAYYNDKKHOIIOD-UHFFFAOYSA-N Synonyme: phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs CID PubChem: 6956 ChEBI: CHEBI:38799 Nom IUPAC: benzene-1,2-dicarboxamide SMILES: C1=CC=C(C(=C1)C(=O)N)C(=O)N

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Poids moléculaire (g/mol)	164.164
Synonyme	phthalamide,1,2-benzenedicarboxamide,phthaldiamide,phthalic acid diamide,o-carbamoylbenzamide,o-phthalic acid diamide,o-phthalamide,phthalic diamide,ccris 518,unii-7b96053wrs
Numéro MDL	MFCD00025478
CAS	88-96-0
CID PubChem	6956
ChEBI	CHEBI:38799
Nom IUPAC	benzene-1,2-dicarboxamide
Clé InChI	NAYYNDKKHOIIOD-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C(=O)N)C(=O)N
Formule moléculaire	C8H8N2O2

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

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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

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

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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

Oxamic acid sodium salt, 98%

CAS: 565-73-1 Formule moléculaire: C2H2NNaO3 Poids moléculaire (g/mol): 111.032 Numéro MDL: MFCD00044553 Clé InChI: RQVZIJIQDCGIKI-UHFFFAOYSA-M Synonyme: sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751 CID PubChem: 5242 Nom IUPAC: sodium;oxamate SMILES: C(=O)(C(=O)[O-])N.[Na+]

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Poids moléculaire (g/mol)	111.032
Synonyme	sodium oxamate,oxamic acid sodium salt,sodium 2-amino-2-oxoacetate,oxamic acid, sodium salt,sodium amino oxo acetate,acetic acid, aminooxo-, monosodium salt,oxalic acid monoamide sodium salt,acetic acid, 2-amino-2-oxo-, sodium salt 1:1,oxamic acid sodium,lopac-o-2751
Numéro MDL	MFCD00044553
CAS	565-73-1
CID PubChem	5242
Nom IUPAC	sodium;oxamate
Clé InChI	RQVZIJIQDCGIKI-UHFFFAOYSA-M
SMILES	C(=O)(C(=O)[O-])N.[Na+]
Formule moléculaire	C2H2NNaO3

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

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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

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

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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

Oxindole, 97+%

CAS: 59-48-3 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005711 Clé InChI: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonyme: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro CID PubChem: 321710 ChEBI: CHEBI:31697 Nom IUPAC: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

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Poids moléculaire (g/mol)	133.15
Synonyme	oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
Numéro MDL	MFCD00005711
CAS	59-48-3
CID PubChem	321710
ChEBI	CHEBI:31697
Nom IUPAC	1,3-dihydroindol-2-one
Clé InChI	JYGFTBXVXVMTGB-UHFFFAOYSA-N
SMILES	C1C2=CC=CC=C2NC1=O
Formule moléculaire	C8H7NO

6-Chlorooxindole, 98%

CAS: 56341-37-8 Formule moléculaire: C8H6ClNO Poids moléculaire (g/mol): 167.592 Numéro MDL: MFCD00209962 Clé InChI: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonyme: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one CID PubChem: 736344 Nom IUPAC: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O

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Poids moléculaire (g/mol)	167.592
Synonyme	6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one
Numéro MDL	MFCD00209962
CAS	56341-37-8
CID PubChem	736344
Nom IUPAC	6-chloro-1,3-dihydroindol-2-one
Clé InChI	CENVPIZOTHULGJ-UHFFFAOYSA-N
SMILES	C1C2=C(C=C(C=C2)Cl)NC1=O
Formule moléculaire	C8H6ClNO

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

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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

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

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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

Carboxylic acid amides

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