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

N,N-Dimethylformamide, Spectrophotometric Grade, 99.7+%

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

Prix et disponibilité
Spécifications

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'-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-Methylformanilide, 99%

CAS: 93-61-8 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.166 Numéro MDL: MFCD00003283 Clé InChI: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonyme: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide CID PubChem: 66737 Nom IUPAC: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	135.166
Synonyme	n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide
Numéro MDL	MFCD00003283
CAS	93-61-8
CID PubChem	66737
Nom IUPAC	N-methyl-N-phenylformamide
Clé InChI	JIKUXBYRTXDNIY-UHFFFAOYSA-N
SMILES	CN(C=O)C1=CC=CC=C1
Formule moléculaire	C8H9NO

2-Bromoacetamide, 98%

CAS: 683-57-8 Formule moléculaire: C2H4BrNO Poids moléculaire (g/mol): 137.964 Numéro MDL: MFCD00008025 Clé InChI: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonyme: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ CID PubChem: 69632 Nom IUPAC: 2-bromoacetamide SMILES: C(C(=O)N)Br

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	137.964
Synonyme	bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@
Numéro MDL	MFCD00008025
CAS	683-57-8
CID PubChem	69632
Nom IUPAC	2-bromoacetamide
Clé InChI	JUIKUQOUMZUFQT-UHFFFAOYSA-N
SMILES	C(C(=O)N)Br
Formule moléculaire	C2H4BrNO

endo-N-Hydroxy-5-norbornene-2,3-dicarboximide, 97%

CAS: 21715-90-2 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00065691 Clé InChI: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonyme: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione CID PubChem: 89529 Nom IUPAC: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	179.18
Synonyme	honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione
Numéro MDL	MFCD00065691
CAS	21715-90-2
CID PubChem	89529
Nom IUPAC	4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
Clé InChI	ZUSSTQCWRDLYJA-UHFFFAOYNA-N
SMILES	ON1C(=O)C2C3CC(C=C3)C2C1=O
Formule moléculaire	C9H9NO3

2-Chloro-N,N-diethylacetamide, 97%

CAS: 2315-36-8 Formule moléculaire: C6H12ClNO Poids moléculaire (g/mol): 149.618 Numéro MDL: MFCD00000928 Clé InChI: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonyme: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide CID PubChem: 16844 Nom IUPAC: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	149.618
Synonyme	n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide
Numéro MDL	MFCD00000928
CAS	2315-36-8
CID PubChem	16844
Nom IUPAC	2-chloro-N,N-diethylacetamide
Clé InChI	CQQUWTMMFMJEFE-UHFFFAOYSA-N
SMILES	CCN(CC)C(=O)CCl
Formule moléculaire	C6H12ClNO

Thermo Scientific Chemicals Nicotinamide, 99%

CAS: 98-92-0 Formule moléculaire: C₆H₆N₂O Poids moléculaire (g/mol): 122.13 Numéro MDL: MFCD00006395 Clé InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonyme: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide CID PubChem: 936 ChEBI: CHEBI:17154 Nom IUPAC: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	122.13
Synonyme	nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide
Numéro MDL	MFCD00006395
CAS	98-92-0
CID PubChem	936
ChEBI	CHEBI:17154
Nom IUPAC	pyridine-3-carboxamide
Clé InChI	DFPAKSUCGFBDDF-UHFFFAOYSA-N
SMILES	C1=CC(=CN=C1)C(=O)N
Formule moléculaire	C₆H₆N₂O

Oxamic acid, 98%

CAS: 471-47-6 Formule moléculaire: C₂H₃NO₃ Poids moléculaire (g/mol): 89.05 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

Prix et disponibilité
Spécifications

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
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

1-Acetamidoadamantane, 97%

CAS: 880-52-4 Formule moléculaire: C₁₂H₁₉NO Poids moléculaire (g/mol): 193.29 Numéro MDL: MFCD00074730 Clé InChI: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonyme: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine CID PubChem: 64153 Nom IUPAC: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	193.29
Synonyme	1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine
Numéro MDL	MFCD00074730
CAS	880-52-4
CID PubChem	64153
Nom IUPAC	N-(1-adamantyl)acetamide
Clé InChI	BCVXYGJCDZPKGV-UHFFFAOYSA-N
SMILES	CC(=O)NC12CC3CC(C1)CC(C3)C2
Formule moléculaire	C₁₂H₁₉NO

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

Benzanilide, 98+%

CAS: 93-98-1 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.237 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	197.237
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

Oxamide, 98+%

CAS: 471-46-5 Formule moléculaire: C2H4N2O2 Poids moléculaire (g/mol): 88.066 Numéro MDL: MFCD00008007 Clé InChI: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonyme: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e CID PubChem: 10113 ChEBI: CHEBI:48248 Nom IUPAC: oxamide SMILES: C(=O)(C(=O)N)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	88.066
Synonyme	ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e
Numéro MDL	MFCD00008007
CAS	471-46-5
CID PubChem	10113
ChEBI	CHEBI:48248
Nom IUPAC	oxamide
Clé InChI	YIKSCQDJHCMVMK-UHFFFAOYSA-N
SMILES	C(=O)(C(=O)N)N
Formule moléculaire	C2H4N2O2

2-chloro-N-(2,6-dimethylphenyl)acetamide, 98%

CAS: 1131-01-7 Formule moléculaire: C₁₀H₁₂ClNO Poids moléculaire (g/mol): 197.66 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)	197.66
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
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

2-Chloroacetamide, 98%

CAS: 79-07-2 Formule moléculaire: C2H4ClNO Poids moléculaire (g/mol): 93.51 Numéro MDL: MFCD00008027 Clé InChI: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonyme: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide CID PubChem: 6580 Nom IUPAC: 2-chloroacetamide SMILES: NC(=O)CCl

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	93.51
Synonyme	chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide
Numéro MDL	MFCD00008027
CAS	79-07-2
CID PubChem	6580
Nom IUPAC	2-chloroacetamide
Clé InChI	VXIVSQZSERGHQP-UHFFFAOYSA-N
SMILES	NC(=O)CCl
Formule moléculaire	C2H4ClNO

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

Prix et disponibilité
Spécifications

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

Carboxylic acid amides

Résultats de la recherche filtrée

Affiner les résultats