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-Phenylbenzohydroxamic acid, 98%

CAS: 304-88-1 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.24 Numéro MDL: MFCD00002111 Clé InChI: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonyme: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid CID PubChem: 67536 Nom IUPAC: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	213.24
Synonyme	n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
Numéro MDL	MFCD00002111
CAS	304-88-1
CID PubChem	67536
Nom IUPAC	N-hydroxy-N-phenylbenzamide
Clé InChI	YLYIXDZITBMCIW-UHFFFAOYSA-N
SMILES	ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C13H11NO2

Oxindole, 97%, pure

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

Prix et disponibilité
Spécifications

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

(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

Prix et disponibilité
Spécifications

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

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-Iodoacetamide, 98%, stab. with ca 5-8% water

CAS: 144-48-9 Formule moléculaire: C2H4INO Poids moléculaire (g/mol): 184.964 Numéro MDL: MFCD00008028 Clé InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonyme: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid CID PubChem: 3727 Nom IUPAC: 2-iodoacetamide SMILES: C(C(=O)N)I

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	184.964
Synonyme	iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid
Numéro MDL	MFCD00008028
CAS	144-48-9
CID PubChem	3727
Nom IUPAC	2-iodoacetamide
Clé InChI	PGLTVOMIXTUURA-UHFFFAOYSA-N
SMILES	C(C(=O)N)I
Formule moléculaire	C2H4INO

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

5-Fluorooxindole, 97%

CAS: 56341-41-4 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD02179598 Clé InChI: DDIIYGHHUMKDGI-UHFFFAOYSA-N Synonyme: 5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole CID PubChem: 3731012 Nom IUPAC: 5-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)F)NC1=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	151.14
Synonyme	5-fluorooxindole,5-fluoroindolin-2-one,5-fluoro-2-oxindole,5-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 5-fluoro-1,3-dihydro,5-fluoro-1,3-dihydro-indol-2-one,5-fluoro-2-indolinone,5-fluoro-2,3-dihydro-1h-indol-2-one,5-fluoro indoline-2-one,5-fluoro-2,3-dihydro-2-oxoindole
Numéro MDL	MFCD02179598
CAS	56341-41-4
CID PubChem	3731012
Nom IUPAC	5-fluoro-1,3-dihydroindol-2-one
Clé InChI	DDIIYGHHUMKDGI-UHFFFAOYSA-N
SMILES	C1C2=C(C=CC(=C2)F)NC1=O
Formule moléculaire	C8H6FNO

Thermo Scientific Chemicals Kartogenin

CAS: 4727-31-5 Formule moléculaire: C20H15NO3 Poids moléculaire (g/mol): 317.34 Clé InChI: SLUINPGXGFUMLL-UHFFFAOYSA-N Nom IUPAC: 2-({[1,1'-biphenyl]-4-yl}carbamoyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	317.34
CAS	4727-31-5
Nom IUPAC	2-({[1,1'-biphenyl]-4-yl}carbamoyl)benzoic acid
Clé InChI	SLUINPGXGFUMLL-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire	C20H15NO3

A-803467, 98%, Thermo Scientific Chemicals

CAS: 944261-79-4 Formule moléculaire: C19H16ClNO4 Poids moléculaire (g/mol): 357.79 Numéro MDL: MFCD10574689 Clé InChI: VHKBTPQDHDSBSP-UHFFFAOYSA-N CID PubChem: 16038374 Nom IUPAC: 5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide SMILES: COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	357.79
Numéro MDL	MFCD10574689
CAS	944261-79-4
CID PubChem	16038374
Nom IUPAC	5-(4-chlorophenyl)-N-(3,5-dimethoxyphenyl)furan-2-carboxamide
Clé InChI	VHKBTPQDHDSBSP-UHFFFAOYSA-N
SMILES	COC1=CC(OC)=CC(NC(=O)C2=CC=C(O2)C2=CC=C(Cl)C=C2)=C1
Formule moléculaire	C19H16ClNO4

3-Pyridineacetamide, 99%

CAS: 3724-16-1 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD08236789 Clé InChI: YDHIMEXEGOCNHU-UHFFFAOYSA-N Synonyme: 2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid CID PubChem: 564767 Nom IUPAC: 2-pyridin-3-ylacetamide SMILES: C1=CC(=CN=C1)CC(=O)N

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	136.154
Synonyme	2-pyridin-3-yl acetamide,3-pyridineacetamide,pyridine-3-acetamide,2-3-pyridyl acetamide,2-pyridine-3-yl-acetamide,3-pyridine acetamide,3-pyridylacetamide,acmc-1cs2v,2-3-pyridinyl acetamide,2-pyridin-3-yl acetamid
Numéro MDL	MFCD08236789
CAS	3724-16-1
CID PubChem	564767
Nom IUPAC	2-pyridin-3-ylacetamide
Clé InChI	YDHIMEXEGOCNHU-UHFFFAOYSA-N
SMILES	C1=CC(=CN=C1)CC(=O)N
Formule moléculaire	C7H8N2O

N,N-Dimethyldecanamide, 98%

CAS: 14433-76-2 Formule moléculaire: C12H25NO Poids moléculaire (g/mol): 199.338 Numéro MDL: MFCD00043725 Clé InChI: HNXNKTMIVROLTK-UHFFFAOYSA-N Synonyme: decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide CID PubChem: 26690 Nom IUPAC: N,N-dimethyldecanamide SMILES: CCCCCCCCCC(=O)N(C)C

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	199.338
Synonyme	decanamide, n,n-dimethyl,n,n-dimethylcapramide,n,n-dimethylcapylamide,n,n-dimethyldecanoamide,unii-o29y6x2jez,n,n-dimethyldecan-1-amide,nn-dimethyldecanamide,n,n-dimethyl decanamide,o29y6x2jez,dimethyl capramide
Numéro MDL	MFCD00043725
CAS	14433-76-2
CID PubChem	26690
Nom IUPAC	N,N-dimethyldecanamide
Clé InChI	HNXNKTMIVROLTK-UHFFFAOYSA-N
SMILES	CCCCCCCCCC(=O)N(C)C
Formule moléculaire	C12H25NO

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

Poids moléculaire (g/mol)	213.24
Synonyme	n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid
Numéro MDL	MFCD00002111
CAS	304-88-1
CID PubChem	67536
Nom IUPAC	N-hydroxy-N-phenylbenzamide
Clé InChI	YLYIXDZITBMCIW-UHFFFAOYSA-N
SMILES	ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C13H11NO2

N-(Hydroxymethyl)benzamide, 98%

CAS: 6282-02-6 Numéro MDL: MFCD00014415

Prix et disponibilité
Spécifications

Numéro MDL	MFCD00014415
CAS	6282-02-6

Carboxylic acid amides

Résultats de la recherche filtrée

Affiner les résultats