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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 475 résultats
1

N,N-Dimethylformamide, 99%

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

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
2

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

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
3

N-(Hydroxymethyl)acetamide, 98%

CAS: 625-51-4 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00014417 Clé InChI: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonyme: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol CID PubChem: 69365 Nom IUPAC: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO

Poids moléculaire (g/mol) 89.09
Synonyme n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol
Numéro MDL MFCD00014417
CAS 625-51-4
CID PubChem 69365
Nom IUPAC N-(hydroxymethyl)acetamide
Clé InChI HWJHZLJIIWOTGZ-UHFFFAOYSA-N
SMILES CC(=O)NCO
Formule moléculaire C3H7NO2
4

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

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
5

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

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
6

Acetic hydrazide, 96%

CAS: 1068-57-1 Formule moléculaire: C2H6N2O Poids moléculaire (g/mol): 74.083 Numéro MDL: MFCD00007610 Clé InChI: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonyme: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine CID PubChem: 14039 ChEBI: CHEBI:48978 Nom IUPAC: acetohydrazide SMILES: CC(=O)NN

Poids moléculaire (g/mol) 74.083
Synonyme acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine
Numéro MDL MFCD00007610
CAS 1068-57-1
CID PubChem 14039
ChEBI CHEBI:48978
Nom IUPAC acetohydrazide
Clé InChI OFLXLNCGODUUOT-UHFFFAOYSA-N
SMILES CC(=O)NN
Formule moléculaire C2H6N2O
7

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

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
8

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

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
9

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

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
10

N-Benzoyl-N-phenylhydroxylamine, 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

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
11

4-(Cyanoacetyl)morpholine, 98%

CAS: 15029-32-0 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00023353 Clé InChI: AUZPMUJGZZSMCP-UHFFFAOYSA-N Synonyme: 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo CID PubChem: 229279 Nom IUPAC: 3-morpholin-4-yl-3-oxopropanenitrile SMILES: C1COCCN1C(=O)CC#N

Poids moléculaire (g/mol) 154.169
Synonyme 3-morpholino-3-oxopropanenitrile,4-cyanoacetyl morpholine,morpholine, 4-cyanoacetyl,n-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxopropanenitrile,4-cyanoacetylmorpholine,3-morpholin-4-yl-3-oxo-propionitrile,3-4-morpholinyl-3-oxopropanenitrile,morpholinocarbonyl acetonitrile,4-morpholinepropanenitrile, .beta.-oxo
Numéro MDL MFCD00023353
CAS 15029-32-0
CID PubChem 229279
Nom IUPAC 3-morpholin-4-yl-3-oxopropanenitrile
Clé InChI AUZPMUJGZZSMCP-UHFFFAOYSA-N
SMILES C1COCCN1C(=O)CC#N
Formule moléculaire C7H10N2O2
12

Cyanoacetamide, 99%

CAS: 107-91-5 Formule moléculaire: C3H4N2O Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00008024 Clé InChI: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonyme: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 CID PubChem: 7898 Nom IUPAC: 2-cyanoacetamide SMILES: NC(=O)CC#N

Poids moléculaire (g/mol) 84.08
Synonyme cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14
Numéro MDL MFCD00008024
CAS 107-91-5
CID PubChem 7898
Nom IUPAC 2-cyanoacetamide
Clé InChI DGJMPUGMZIKDRO-UHFFFAOYSA-N
SMILES NC(=O)CC#N
Formule moléculaire C3H4N2O
13

5-Bromooxindole, 98%

CAS: 20870-78-4 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.046 Numéro MDL: MFCD00456998 Clé InChI: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonyme: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one CID PubChem: 611193 Nom IUPAC: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

Poids moléculaire (g/mol) 212.046
Synonyme 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one
Numéro MDL MFCD00456998
CAS 20870-78-4
CID PubChem 611193
Nom IUPAC 5-bromo-1,3-dihydroindol-2-one
Clé InChI VIMNAEVMZXIKFL-UHFFFAOYSA-N
SMILES C1C2=C(C=CC(=C2)Br)NC1=O
Formule moléculaire C8H6BrNO
14

5-Carbamoylpyridine-3-boronic acid pinacol ester, 96%

CAS: 1169402-51-0 Formule moléculaire: C12H17BN2O3 Poids moléculaire (g/mol): 248.089 Numéro MDL: MFCD11878274 Clé InChI: NJLZODHYCOZPBJ-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide CID PubChem: 59023117 Nom IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N

Poids moléculaire (g/mol) 248.089
Synonyme 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinamide,5-carbamoylpyridine-3-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-nicotinamide,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl nicotinamide,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carboxamide,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarboxamide
Numéro MDL MFCD11878274
CAS 1169402-51-0
CID PubChem 59023117
Nom IUPAC 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
Clé InChI NJLZODHYCOZPBJ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)N
Formule moléculaire C12H17BN2O3
15

N-(2-Hydroxyethyl)formamide, 97%

CAS: 693-06-1 Formule moléculaire: C3H7NO2 Poids moléculaire (g/mol): 89.09 Numéro MDL: MFCD00021040 Clé InChI: BAMUPQJDKBGDPU-UHFFFAOYSA-N Synonyme: n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine CID PubChem: 69657 Nom IUPAC: N-(2-hydroxyethyl)formamide SMILES: OCCNC=O

Poids moléculaire (g/mol) 89.09
Synonyme n-2-hydroxyethyl formamide,formamide, n-2-hydroxyethyl,n-formylethanolamine
Numéro MDL MFCD00021040
CAS 693-06-1
CID PubChem 69657
Nom IUPAC N-(2-hydroxyethyl)formamide
Clé InChI BAMUPQJDKBGDPU-UHFFFAOYSA-N
SMILES OCCNC=O
Formule moléculaire C3H7NO2