CAS: 14691-89-5 Formule moléculaire: C11H21N2O2 Poids moléculaire (g/mol): 213.301 Numéro MDL: MFCD00043593 Clé InChI: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonyme: 4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl, aa-tempo, pubchem9193, 4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, g7abj73l6s, unii-g7abj73l6s, 4-acetamido-tempo, free radical, 4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl, 4-acetamido-tempo CID PubChem: 518988 Nom IUPAC: N-(1-λ}}1-oxydanyl-2,2,6,6-tétraméthylpipéridine-4-yl)acétamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C

CAS: 539-03-7 Numéro MDL: MFCD00000612 Clé InChI: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonyme: n-4-chloro-phenyl-acetamide, n-p-chlorophenyl acetamide, acetic-4-chloroanilide, acetanilide, 4'-chloro, acetamide, n-4-chlorophenyl, n-acetyl-p-chloroaniline, p-chloroacetanilide, 4-chloroacetanilide, n-4-chlorophenyl acetamide, 4'-chloroacetanilide CID PubChem: 10871 ChEBI: CHEBI:116915 Nom IUPAC: N-(4-Chlorophényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl

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

CAS: 22948-94-3 Formule moléculaire: C11H9NO2 Poids moléculaire (g/mol): 187.198 Numéro MDL: MFCD00039691 Clé InChI: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonyme: acmc-1crl1, n-acetylindole-3-aldehyde, pubchem7227, zlchem 389, 1-acetyl-3-formylindole, 1h-indole-3-carboxaldehyde, 1-acetyl, 1-acetyl-3-indolecarboxaldehyde, 1-acetylindole-3-carboxaldehyde, n-acetylindole-3-carboxaldehyde, 1-acetyl-1h-indole-3-carbaldehyde CID PubChem: 89915 Nom IUPAC: 1-acétylindole-3-carbalaldéhyde SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=O

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

CAS: 90914-81-1 Formule moléculaire: C9H10BrNO Poids moléculaire (g/mol): 228.089 Numéro MDL: MFCD00040822 Clé InChI: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonyme: acmc-209r7e, maybridge1_005107, n-4-bromo-3-methylphenyl-acetamide, n-acetyl 4-bromo-3-methylaniline, 3-methyl-4-bromoacetanilide, n-acetyl-4-bromo-m-toluidine, 4-bromo-3-methylacetanilide, 4'-bromo-3'-methylacetanilide, n-4-bromo-3-methylphenyl acetamide CID PubChem: 738336 Nom IUPAC: N-(4-bromo-3-méthylphényl) acétamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br

CAS: 850568-41-1 Formule moléculaire: C9H12BNO3 Poids moléculaire (g/mol): 193.009 Numéro MDL: MFCD06659818 Clé InChI: ZMJVNKSOLIUBKO-UHFFFAOYSA-N Synonyme: pubchem14580, 4-acetamidomethylbenzeneboronic acid, boronic acid,b-4-acetylamino methyl phenyl, 4-acetamidomethyl phenylboronic acid, 4-acetylaminomethyl benzeneboronic acid, 4-acetamidomethyl benzeneboronic acid, 4-acetamidomethylphenyl boronic acid, 4-acetamidomethylphenylboronic acid, 4-acetamidomethyl phenyl boronic acid CID PubChem: 22309454 Nom IUPAC: Acide [4-(acétamidométhyl)phényl]boronique SMILES: B(C1=CC=C(C=C1)CNC(=O)C)(O)O

CAS: 22190-38-1 Formule moléculaire: C10H10BrNO Poids moléculaire (g/mol): 240.1 Numéro MDL: MFCD00056017 Clé InChI: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonyme: maybridge1_005011, 5-bromo-n-acetylindoline, acmc-20ailu, 1-acetyl-5-bromo-2,3-dihydroindole, 1h-indole, 1-acetyl-5-bromo-2,3-dihydro, 1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone, 1-5-bromo-2,3-dihydroindol-1-yl ethanone, 1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one, 1-5-bromoindolin-1-yl ethanone, 1-acetyl-5-bromoindoline CID PubChem: 721847 Nom IUPAC: 1-(5-bromo-2,3-dihydroindol-1-yl)éthanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

CAS: 103-88-8 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.06 Numéro MDL: MFCD00000092 Clé InChI: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonyme: p-bromo-n-acetanilide, asepsin, bromoantifebrin, antisepsin, acetamide, n-4-bromophenyl, bromoanilide, 4-bromoacetanilide, p-bromoacetanilide, n-4-bromophenyl acetamide, 4'-bromoacetanilide CID PubChem: 7683 Nom IUPAC: N-(4-bromophényl)acétamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

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

CAS: 22948-94-3 Formule moléculaire: C₁₁H₉NO₂ Poids moléculaire (g/mol): 187.2 Numéro MDL: MFCD00039691 Clé InChI: LCJLFGSKHBDOAY-UHFFFAOYSA-N Synonyme: acmc-1crl1, n-acetylindole-3-aldehyde, pubchem7227, zlchem 389, 1-acetyl-3-formylindole, 1h-indole-3-carboxaldehyde, 1-acetyl, 1-acetyl-3-indolecarboxaldehyde, 1-acetylindole-3-carboxaldehyde, n-acetylindole-3-carboxaldehyde, 1-acetyl-1h-indole-3-carbaldehyde CID PubChem: 89915 Nom IUPAC: 1-acétylindole-3-carbalaldéhyde SMILES: CC(=O)N1C=C(C2=CC=CC=C21)C=O

CAS: 22190-38-1 Formule moléculaire: C10H10BrNO Poids moléculaire (g/mol): 240.1 Numéro MDL: MFCD00056017 Clé InChI: WQKQAIXOTCPWFE-UHFFFAOYSA-N Synonyme: maybridge1_005011, 5-bromo-n-acetylindoline, acmc-20ailu, 1-acetyl-5-bromo-2,3-dihydroindole, 1h-indole, 1-acetyl-5-bromo-2,3-dihydro, 1-5-bromo-2,3-dihydro-1h-indol-1-yl ethanone, 1-5-bromo-2,3-dihydroindol-1-yl ethanone, 1-5-bromo-2,3-dihydro-1h-indol-1-yl ethan-1-one, 1-5-bromoindolin-1-yl ethanone, 1-acetyl-5-bromoindoline CID PubChem: 721847 Nom IUPAC: 1-(5-bromo-2,3-dihydroindol-1-yl)éthanone SMILES: CC(=O)N1CCC2=C1C=CC(=C2)Br

CAS: 27514-08-5 Formule moléculaire: C8H13NO2 Poids moléculaire (g/mol): 155.197 Numéro MDL: MFCD03703462 Clé InChI: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonyme: 4-aminocyclohexanone, n-acetyl, acetamide, n-4-oxocyclohexyl, n-4-oxo-cyclohexyl-acetamide, 4-n-acetyl-amino-cyclohexanone, 4-n-acetylamino cyclohexanone, 4-acetylamino cyclohexanone, 4-acetamido-cyclohexanone, 4-acetamidocyclohexanone, n-4-oxocyclohexyl acetamide CID PubChem: 538565 Nom IUPAC: N-(4-oxycyclohexyl)acétamide SMILES: CC(=O)NC1CCC(=O)CC1

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

CAS: 614-83-5 Formule moléculaire: C9H10BrNO Poids moléculaire (g/mol): 228.089 Numéro MDL: MFCD00017781 Clé InChI: UUDGTWKIIUEVJD-UHFFFAOYSA-N Synonyme: 2-bromo-4-methyl acetanilide, 4-acetamino-3-bromo-toluene, cambridge id 5104354, 2'-bromo-p-acetotoluidide, acmc-1bdfo, n-acetyl-2-bromo-p-toluidine, acetamide, n-2-bromo-4-methylphenyl, 2-bromo-4-methylacetanilide, 2'-bromo-4'-methylacetanilide, n-2-bromo-4-methylphenyl acetamide CID PubChem: 69200 Nom IUPAC: N-(2-bromo-4-méthylphényl) acétamide SMILES: CC1=CC(=C(C=C1)NC(=O)C)Br

CAS: 7355-58-0 Formule moléculaire: C₄H₈ClNO Poids moléculaire (g/mol): 121.57 Numéro MDL: MFCD00000965 Clé InChI: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonyme: 4-04-00-00449 beilstein handbook reference, n-2-chloroethyl-acetamide, acmc-1bi05, n-acetyl-ss-chlorathylamin, n 2-chloroethyl acetamide, n-acetyl-2-chloroethylamine, n-2-chloro-ethyl-acetamide, acetamide, n-2-chloroethyl, n-2-chloroethyl acetamide CID PubChem: 81815 Nom IUPAC: N-(2-chloroéthyl)acétamide SMILES: CC(=O)NCCCl

CAS: 614-76-6 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.06 Numéro MDL: MFCD00099252 Clé InChI: VOBKUOHHOWQHFZ-UHFFFAOYSA-N Synonyme: 2-bromo-n-acetylaniline, acmc-209msx, 2/'-bromoacetanilide, ortho-bromoacetanilide, n-2-bromo-phenyl-acetamide, acetanilide, 2'-bromo, acetamide, n-2-bromophenyl, o-bromoacetanilide, 2'-bromoacetanilide, n-2-bromophenyl acetamide CID PubChem: 136416 Nom IUPAC: N-(2-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1Br

CAS: 103-88-8 Formule moléculaire: C8H8BrNO Poids moléculaire (g/mol): 214.06 Numéro MDL: MFCD00000092 Clé InChI: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonyme: p-bromo-n-acetanilide, asepsin, bromoantifebrin, antisepsin, acetamide, n-4-bromophenyl, bromoanilide, 4-bromoacetanilide, p-bromoacetanilide, n-4-bromophenyl acetamide, 4'-bromoacetanilide CID PubChem: 7683 Nom IUPAC: N-(4-bromophényl)acétamide SMILES: CC(=O)NC1=CC=C(Br)C=C1

CAS: 114636-31-6 Formule moléculaire: C6H12N2O Poids moléculaire (g/mol): 128.18 Numéro MDL: MFCD00082748 Clé InChI: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonyme: s-n-pyrrolidin-3-ylacetamide, 3s-3-acetamidopyrrolidine, s-3-acetamido-pyrrolidine, +-n-3r-pyrrolidin-3-yl acetamide, n-3-pyrrolidinyl acetamide #, acetamide, n-3s-3-pyrrolidinyl, s-3-acetamidopyrrolidine, n-3s-pyrrolidin-3-yl acetamide, s-n-pyrrolidin-3-yl acetamide, 3s---3-acetamidopyrrolidine CID PubChem: 7021471 Nom IUPAC: N-(pyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCNC1

CAS: 622-50-4 Formule moléculaire: C₈H₈INO Poids moléculaire (g/mol): 261.06 Numéro MDL: MFCD00016352 Clé InChI: SIULLDWIXYYVCU-UHFFFAOYSA-N Synonyme: maybridge1_006480, acmc-20akb8, pubchem3293, 4'-iodo-acetanilide, acetanilide, 4'-iodo, acetamide, n-4-iodophenyl, p-iodoacetanilide, 4'-iodoacetanilide, 4-iodoacetanilide, n-4-iodophenyl acetamide CID PubChem: 12147 Nom IUPAC: N-(4-iodophényl)acétamide SMILES: CC(=O)NC1=CC=C(C=C1)I

CAS: 33632-27-8 Formule moléculaire: C10H10N2O3 Poids moléculaire (g/mol): 206.20 Numéro MDL: MFCD00005811 Clé InChI: OJKKTNFCWMBYMT-UHFFFAOYSA-N Synonyme: maybridge1_006268, 5-nitro-n-acetylindoline, acmc-1ahhj, 1-5-nitro-2,3-dihydro-1h-indol-1-yl ethan-1-one, 1-5-nitro-2,3-dihydroindol-1-yl ethanone, ethanone, 1-2,3-dihydro-5-nitro-1h-indol-1-yl, indoline, 1-acetyl-5-nitro, 1h-indole, 1-acetyl-2,3-dihydro-5-nitro, 1-5-nitroindolin-1-yl ethanone, 1-acetyl-5-nitroindoline CID PubChem: 36566 SMILES: CC(=O)N1CCC2=CC(=CC=C12)[N+]([O-])=O

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

CAS: 1001-53-2 Formule moléculaire: C₄H₁₀N₂O Poids moléculaire (g/mol): 102.14 Numéro MDL: MFCD00008163 Clé InChI: DAKZISABEDGGSV-UHFFFAOYSA-N Synonyme: n-acetylethylendiamine, acetylethylene diamine, 2-acetamidoethylamine, acetylethylenediamine, fql33v3kzd, unii-fql33v3kzd, n-2-amino-ethyl-acetamide, acetamide, n-2-aminoethyl, n-acetylethylenediamine, n-2-aminoethyl acetamide CID PubChem: 66082 Nom IUPAC: N-(2-triméthylsilyl)acétamide SMILES: CC(=O)NCCN

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

CAS: 17537-64-3 Formule moléculaire: C12H11NO2 Poids moléculaire (g/mol): 201.23 Numéro MDL: MFCD00039692 Clé InChI: STUZJORZRZCLRI-UHFFFAOYSA-N Synonyme: 1,3-diacetylindol, acetylindolylethanone, ethanone,1,1'-1h-indole-1,3-diyl bis, 1-3-acetylindol-1-yl ethanone, 1h-indole, 1,3-diacetyl, 1-1-acetyl-1h-indol-3-yl-1-ethanone, 1-1-acetylindol-3-yl ethanone, 1,3-diacetyl-1h-indole, 1,1'-1h-indole-1,3-diyl diethanone, 1,3-diacetylindole CID PubChem: 87151 Nom IUPAC: 1-(1-acétylindol-3-yl)éthanone SMILES: CC(=O)N1C=C(C(C)=O)C2=CC=CC=C12

CAS: 83-15-8 Formule moléculaire: C13H15N3O2 Poids moléculaire (g/mol): 245.282 Numéro MDL: MFCD00003141 Clé InChI: OIAGWXKSCXPNNZ-UHFFFAOYSA-N Synonyme: acetylated 4-aminoantipyrine, n-acetyl-4-aminoantipyrine, antipyrine, 4-acetamido, 4-acetylaminoantipyrine, 4-acetylaminophenazone, 4-acetoaminoantipyrine, acetylaminoantipyrine, acetamidoantipyrine, 4-acetaminoantipyrine, 4-acetamidoantipyrine CID PubChem: 65743 ChEBI: CHEBI:83513 Nom IUPAC: N-(1,5-diméthyl-3-oxo-2-phénylpyrazol-4-yl)acétamide SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C

CAS: 1068-57-1 Formule moléculaire: C₂H₆N₂O Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00007610 Clé InChI: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonyme: acetyl hydrazine, acetic acid, hydrazide, ethanehydrazonic acid, n-acetylhydrazine, monoacetylhydrazine, acetyl hydrazide, acetic acid hydrazide, acetic hydrazide, acetylhydrazine, acethydrazide CID PubChem: 14039 ChEBI: CHEBI:48978 Nom IUPAC: Acétohydrazide SMILES: CC(=O)NN

CAS: 351-28-0 Formule moléculaire: C8H8FNO Poids moléculaire (g/mol): 153.156 Numéro MDL: MFCD00017917 Clé InChI: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonyme: n-acetyl-3-fluoroaniline, acmc-209idd, acetamide, n-3-fluorophenyl, 1-fluoro-3-acetamidobenzene, acetanilide, 3'-fluoro, 3-acetamido-1-fluorobenzene, m-fluoroacetanilide, 3-fluoroacetanilide, n-3-fluorophenyl acetamide, 3'-fluoroacetanilide CID PubChem: 9594 Nom IUPAC: N-(3-fluorophényl)acétamide SMILES: CC(=O)NC1=CC(=CC=C1)F

CAS: 62368-07-4 Formule moléculaire: C10H9BrN2O3 Poids moléculaire (g/mol): 285.10 Numéro MDL: MFCD00056018 Clé InChI: RCELVCGNAKOBPO-UHFFFAOYSA-N Synonyme: n-acetyl-5-bromo-7-nitroindoline, acmc-1bfxp, pubchem7303, 1-acetyl-5-bromo-7-nitro-2,3-dihydro-1h-indole, 1-5-bromo-7-nitro-2,3-dihydroindol-1-yl ethanone, 1-acetyl-5-bromo-7-nitroindole, n-acetyl-5-bromo-7-nitro-indoline, 1-5-bromo-7-nitroindolin-1-yl ethanone, 1-acetyl-5-bromo-7-nitroindoline CID PubChem: 2729243 Nom IUPAC: 1-(5-bromo-7-nitro-2,3-dihydroindol-1-yl)éthanone SMILES: CC(=O)N1CCC2=CC(Br)=CC(=C12)[N+]([O-])=O