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

7-Fluorooxindole, 95%

CAS: 71294-03-6 Formule moléculaire: C8H6FNO Poids moléculaire (g/mol): 151.14 Numéro MDL: MFCD02179608 Clé InChI: VMUIOEOYZHJLEZ-UHFFFAOYSA-N Synonyme: 7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one CID PubChem: 3734371 Nom IUPAC: 7-fluoro-1,3-dihydroindol-2-one SMILES: C1C2=C(C(=CC=C2)F)NC1=O

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Poids moléculaire (g/mol)	151.14
Synonyme	7-fluorooxindole,7-fluoroindolin-2-one,7-fluoro-oxindole,7-fluoro-2-oxindole,7-fluoroindolinone,7-fluoro-1,3-dihydro-2h-indol-2-one,2h-indol-2-one, 7-fluoro-1,3-dihydro,7-fluoro-1,3-dihydro-indol-2-one,7-fluoro-2,3-dihydro-1h-indol-2-one,1,3-dihydro-7-fluoro-2h-indol-2-one
Numéro MDL	MFCD02179608
CAS	71294-03-6
CID PubChem	3734371
Nom IUPAC	7-fluoro-1,3-dihydroindol-2-one
Clé InChI	VMUIOEOYZHJLEZ-UHFFFAOYSA-N
SMILES	C1C2=C(C(=CC=C2)F)NC1=O
Formule moléculaire	C8H6FNO

4-Hydroxybenzamide, 98+%

CAS: 619-57-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007997 Clé InChI: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonyme: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide CID PubChem: 65052 Nom IUPAC: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1

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Poids moléculaire (g/mol)	137.14
Synonyme	benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide
Numéro MDL	MFCD00007997
CAS	619-57-8
CID PubChem	65052
Nom IUPAC	4-hydroxybenzamide
Clé InChI	QXSAKPUBHTZHKW-UHFFFAOYSA-N
SMILES	NC(=O)C1=CC=C(O)C=C1
Formule moléculaire	C7H7NO2

1-Acetylpiperazine, 98%

CAS: 13889-98-0 Numéro MDL: MFCD00058676 Synonyme: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon CID PubChem: 83795 Nom IUPAC: 1-piperazin-1-ylethanone

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Synonyme	1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon
Numéro MDL	MFCD00058676
CAS	13889-98-0
CID PubChem	83795
Nom IUPAC	1-piperazin-1-ylethanone

DL-Panthenol, 99%

CAS: 16485-10-2 Formule moléculaire: C9H19NO4 Poids moléculaire (g/mol): 205.25 Numéro MDL: MFCD00002944 Clé InChI: SNPLKNRPJHDVJA-UHFFFAOYNA-N Synonyme: dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan CID PubChem: 4678 Nom IUPAC: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide SMILES: CC(C)(CO)C(O)C(=O)NCCCO

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Poids moléculaire (g/mol)	205.25
Synonyme	dl-panthenol,panthenol,dl-pantothenol,dl-pantothenyl alcohol,panthenolum,2,4-dihydroxy-n-3-hydroxypropyl-3,3-dimethylbutanamide,pantenol,pantenolo,penthenol,varitan
Numéro MDL	MFCD00002944
CAS	16485-10-2
CID PubChem	4678
Nom IUPAC	2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
Clé InChI	SNPLKNRPJHDVJA-UHFFFAOYNA-N
SMILES	CC(C)(CO)C(O)C(=O)NCCCO
Formule moléculaire	C9H19NO4

2-Carbamoylbenzeneboronic acid, 96%

CAS: 380430-54-6 Formule moléculaire: C7H8BNO3 Poids moléculaire (g/mol): 164.955 Numéro MDL: MFCD02179454 Clé InChI: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonyme: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 CID PubChem: 2737809 Nom IUPAC: (2-carbamoylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)N)(O)O

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Poids moléculaire (g/mol)	164.955
Synonyme	2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766
Numéro MDL	MFCD02179454
CAS	380430-54-6
CID PubChem	2737809
Nom IUPAC	(2-carbamoylphenyl)boronic acid
Clé InChI	LBWJTKOVBMVJJX-UHFFFAOYSA-N
SMILES	B(C1=CC=CC=C1C(=O)N)(O)O
Formule moléculaire	C7H8BNO3

6-Bromooxindole, 97%

CAS: 99365-40-9 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD02179605,MFCD22576660 Clé InChI: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonyme: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro CID PubChem: 2773289 Nom IUPAC: 6-bromo-1,3-dihydroindol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1

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Poids moléculaire (g/mol)	212.05
Synonyme	6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro
Numéro MDL	MFCD02179605,MFCD22576660
CAS	99365-40-9
CID PubChem	2773289
Nom IUPAC	6-bromo-1,3-dihydroindol-2-one
Clé InChI	JARRYVQFBQVOBE-UHFFFAOYSA-N
SMILES	BrC1=CC=C2CC(=O)NC2=C1
Formule moléculaire	C8H6BrNO

N-tert-Butylacetamide, 98%

CAS: 762-84-5 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.176 Numéro MDL: MFCD00038244 Clé InChI: ACYFWRHALJTSCF-UHFFFAOYSA-N Synonyme: n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl CID PubChem: 12985 Nom IUPAC: N-tert-butylacetamide SMILES: CC(=O)NC(C)(C)C

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Poids moléculaire (g/mol)	115.176
Synonyme	n-tert-butyl acetamide,tert-butylacetamide,n-t-butylacetamide,acetamide, n-1,1-dimethylethyl,ch3c o nhc ch3 3,acetamide,n-1,1-dimethylethyl
Numéro MDL	MFCD00038244
CAS	762-84-5
CID PubChem	12985
Nom IUPAC	N-tert-butylacetamide
Clé InChI	ACYFWRHALJTSCF-UHFFFAOYSA-N
SMILES	CC(=O)NC(C)(C)C
Formule moléculaire	C6H13NO

N-(2-Chloroethyl)benzamide, 97%

CAS: 26385-07-9 Formule moléculaire: C9H10ClNO Poids moléculaire (g/mol): 183.635 Numéro MDL: MFCD00000964 Clé InChI: FYQJUYCGPLFWQR-UHFFFAOYSA-N Synonyme: n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g CID PubChem: 101439 Nom IUPAC: N-(2-chloroethyl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NCCCl

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Poids moléculaire (g/mol)	183.635
Synonyme	n-2-chloroethyl benzamide,benzamide, n-2-chloroethyl,acmc-1cb5c,2-benzoylamino-ethyl chloride,fyqjuycgplfwqr-uhfffaoysa,n-2-chloroethyl benzamide 10g
Numéro MDL	MFCD00000964
CAS	26385-07-9
CID PubChem	101439
Nom IUPAC	N-(2-chloroethyl)benzamide
Clé InChI	FYQJUYCGPLFWQR-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C(=O)NCCCl
Formule moléculaire	C9H10ClNO

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

3-Amino-1-phenyl-2-pyrazolin-5-one, 97%

CAS: 4149-06-8 Formule moléculaire: C9H9N3O Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD00003137 Clé InChI: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonyme: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa CID PubChem: 77794 Nom IUPAC: 5-amino-2-phenyl-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)N

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Poids moléculaire (g/mol)	175.19
Synonyme	3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa
Numéro MDL	MFCD00003137
CAS	4149-06-8
CID PubChem	77794
Nom IUPAC	5-amino-2-phenyl-4H-pyrazol-3-one
Clé InChI	LPOVZHYARSAVIZ-UHFFFAOYSA-N
SMILES	C1C(=NN(C1=O)C2=CC=CC=C2)N
Formule moléculaire	C9H9N3O

2-Chloro-N-(hydroxymethyl)acetamide, 98%

CAS: 2832-19-1 Formule moléculaire: C3H6ClNO2 Poids moléculaire (g/mol): 123.54 Numéro MDL: MFCD00021961 Clé InChI: TXNSZCSYBXHETP-UHFFFAOYSA-N Synonyme: 2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol CID PubChem: 62466 Nom IUPAC: 2-chloro-N-(hydroxymethyl)acetamide SMILES: OCNC(=O)CCl

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Poids moléculaire (g/mol)	123.54
Synonyme	2-chloro-n-hydroxymethyl acetamide,n-hydroxymethyl-2-chloroacetamide,acetamide, 2-chloro-n-hydroxymethyl,n-methylolchloroacetamide,grota,chloracetamide-n-metholol,n-methylol-chloracetamide,grotan df-35,caswell no. 192bb,chloracetamide-n-methanol
Numéro MDL	MFCD00021961
CAS	2832-19-1
CID PubChem	62466
Nom IUPAC	2-chloro-N-(hydroxymethyl)acetamide
Clé InChI	TXNSZCSYBXHETP-UHFFFAOYSA-N
SMILES	OCNC(=O)CCl
Formule moléculaire	C3H6ClNO2

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

N-tert-Butylacrylamide, 97%

CAS: 107-58-4 Formule moléculaire: C7H13NO Poids moléculaire (g/mol): 127.19 Numéro MDL: MFCD00026271 Clé InChI: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonyme: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide CID PubChem: 7877 Nom IUPAC: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

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Poids moléculaire (g/mol)	127.19
Synonyme	n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide
Numéro MDL	MFCD00026271
CAS	107-58-4
CID PubChem	7877
Nom IUPAC	N-tert-butylprop-2-enamide
Clé InChI	XFHJDMUEHUHAJW-UHFFFAOYSA-N
SMILES	CC(C)(C)NC(=O)C=C
Formule moléculaire	C7H13NO

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

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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

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

Carboxylic acid amides

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