CAS: 93-98-1 Formule moléculaire: C₁₃H₁₁NO Poids moléculaire (g/mol): 197.24 Numéro MDL: MFCD00003069 Clé InChI: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonyme: n-benzoyl aniline, benzoylanilide, benzanilid, phenyl-n-benzamide, unii-ak1b12366o, benzoic acid anilide, n-phenyl-benzamide, benzamide, n-phenyl, n-benzoylaniline, benzanilide CID PubChem: 7168 Nom IUPAC: N-phénylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: bisacrylamide, n,n'-methylidenebisacrylamide, n,n'-methylenebis acrylamide, bis-acrylamide, 2-propenamide, n,n'-methylenebis, methylenediacrylamide, methylenebisacrylamide, n,n'-methylene-bis-acrylamide, n,n'-methylenediacrylamide, n,n'-methylenebisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-énoylamino)méthyl]prop-2-énamide SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 3891-07-4 Formule moléculaire: C₁₀H₉NO₃ Poids moléculaire (g/mol): 191.19 Numéro MDL: MFCD00005903 Clé InChI: MWFLUYFYHANMCM-UHFFFAOYSA-N Synonyme: +-n-pinacolylphthalamic acid, 2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid, n-pinacolylphthalamic acid, 2-1,2,2-trimethylpropyl amino carbonyl benzoic acid, 2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid, 2-1,2,2-trimethylpropylcarbamoyl benzoic acid CID PubChem: 3354762 Nom IUPAC: Acide 2-(3,3-diméthylbutan-2-ylcarbamoyl)benzoïque SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O

CAS: 17625-83-1 Formule moléculaire: C13H12N2O Poids moléculaire (g/mol): 212.252 Numéro MDL: MFCD00035777 Clé InChI: GTTFJYUWPUKXJH-UHFFFAOYSA-N Synonyme: n-benzoyl 4-aminoaniline, acmc-209xfr, 4/'-aminobenzanilide, 4-aminobenzanilide, n-4-aminophenyl-benzamide, n-4-amino-phenyl-benzamide, 4,4'-diaminobenzoylanilide, benzamide, n-4-aminophenyl, n-4-aminophenyl benzamide, 4'-aminobenzanilide CID PubChem: 87196 Nom IUPAC: N-(4-aminophényl)benzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N

CAS: 5221-44-3 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.225 Numéro MDL: MFCD00160355 Clé InChI: PNWVOLKZHJEWQU-UHFFFAOYSA-N Synonyme: phenyl-n-4-pyridyl carboxamide, n-benzoyl-4-aminopyridine, benzamide, n-4-pyridinyl-9ci, n-4-pyridyl benzamide, pyridine, 4-benzamido, 4-benzoylaminopyridine, n-4-pyridylbenzamide, n1-4-pyridyl benzamide, 4-benzamidopyridine, n-pyridin-4-yl benzamide CID PubChem: 78893 Nom IUPAC: N-pyridine-4-ylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2

CAS: 3158-91-6 Formule moléculaire: C13H8ClNO2 Poids moléculaire (g/mol): 245.662 Numéro MDL: MFCD06658244 Clé InChI: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonyme: 13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one, dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro, 2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one, 2-chlorodibenzo b,f-1,4-oxazepin-11-one, xtg2e7m36o, unii-xtg2e7m36o, 2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine, 2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one, 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one CID PubChem: 13000266 Nom IUPAC: 8-chloro-5H-benzo[b][1,4]benzoxazépine-6-one SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl

CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: bisacrylamide, n,n'-methylidenebisacrylamide, n,n'-methylenebis acrylamide, bis-acrylamide, 2-propenamide, n,n'-methylenebis, methylenediacrylamide, methylenebisacrylamide, n,n'-methylene-bis-acrylamide, n,n'-methylenediacrylamide, n,n'-methylenebisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-énoylamino)méthyl]prop-2-énamide SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 106-57-0 Formule moléculaire: C₄H₆N₂O₂ Poids moléculaire (g/mol): 114.1 Numéro MDL: MFCD00006009 Clé InChI: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonyme: alpha,gamma-diacipiperazine, glycine, bimol. cyclic peptide, diglycolyl diamide, glycylglycine lactam, cyclo glycylglycyl, cycloglycylglycine, cyclodiglycine, 2,5-diketopiperazine, 2,5-dioxopiperazine, 2,5-piperazinedione CID PubChem: 7817 ChEBI: CHEBI:16535 Nom IUPAC: pipérazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1

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

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

CAS: 120-00-3 Formule moléculaire: C17H20N2O3 Poids moléculaire (g/mol): 300.358 Numéro MDL: MFCD00009091 Clé InChI: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonyme: C.I. 37175, Azoic Diazo No.20, 4'-Amino-2', 5'-diethoxybenzanilide CID PubChem: 67108 Nom IUPAC: N-(4-amino-2,5-diéthoxyphényl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

CAS: 17630-75-0 Formule moléculaire: C8H6ClNO Poids moléculaire (g/mol): 167.59 Numéro MDL: MFCD00191927 Clé InChI: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonyme: 5-chlorooxindol, 2-indolinone, 5-chloro, 5-chloro-2,3-dihydro-1h-indol-2-one, 2h-indol-2-one, 5-chloro-1,3-dihydro, 5-chloro-2-oxindole, 5-chloro-1,3-dihydro-indol-2-one, 5-chloro-2-indolinone, 5-chloro-1,3-dihydro-2h-indol-2-one, 5-chloroindolin-2-one, 5-chlorooxindole CID PubChem: 152801 SMILES: ClC1=CC=C2NC(=O)CC2=C1

CAS: 6282-02-6 Numéro MDL: MFCD00014415

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

CAS: 59-48-3 Formule moléculaire: C8H7NO Poids moléculaire (g/mol): 133.15 Numéro MDL: MFCD00005711 Clé InChI: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonyme: 2h-indol-2-one, 1,3-dihydro, indol-2 3h-one, 2-oxindoline, 2-oxoindoline, oxindol, 1,3-dihydro-2h-indol-2-one, 2-indolinone, 2-oxindole, indolin-2-one, oxindole CID PubChem: 321710 ChEBI: CHEBI:31697 Nom IUPAC: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O

CAS: 935-30-8 Formule moléculaire: C8H15NO Poids moléculaire (g/mol): 141.214 Numéro MDL: MFCD00003273 Clé InChI: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonyme: octamethylenimine, 2-oxo, cyclooctanone lactam, 2h-azonin-2-one, octahydro, 2-perhydroazoninone, 8-aminooctanoic acid lactam, 8-octanelactam, azacyclononan-2-one, capryllactam, caprylolactam, 2-azacyclononanone CID PubChem: 13632 Nom IUPAC: azonane-2-one SMILES: C1CCCC(=O)NCCC1

CAS: 13880-05-2 Formule moléculaire: C7H13NO4 Poids moléculaire (g/mol): 175.18 Numéro MDL: MFCD00081045 Clé InChI: MVBJSQCJPSRKSW-UHFFFAOYSA-N Synonyme: n-1,3-dihydroxy-2-hydroxymethyl-2-propanyl acrylamide, acryloylaminomethylidynetrimethanol, zlchem 121, n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl prop-2-enamide, n-acryloyl-tris hydroxymethyl aminomethane, n-acryloyltris hydroxymethyl aminomethane, tris-acrylamide, n-1,3-dihydroxy-2-hydroxymethyl propan-2-yl acrylamide, n-tris hydroxymethyl methyl acrylamide CID PubChem: 83788 Nom IUPAC: N-[1,3-dihydroxy-2-(hydroxyméthyl)propan-2-yl]prop-2-énamide SMILES: OCC(CO)(CO)NC(=O)C=C

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

CAS: 93-98-1 Formule moléculaire: C13H11NO Poids moléculaire (g/mol): 197.237 Numéro MDL: MFCD00003069 Clé InChI: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonyme: n-benzoyl aniline, benzoylanilide, benzanilid, phenyl-n-benzamide, unii-ak1b12366o, benzoic acid anilide, n-phenyl-benzamide, benzamide, n-phenyl, n-benzoylaniline, benzanilide CID PubChem: 7168 Nom IUPAC: N-phénylbenzamide SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

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

CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: bisacrylamide, n,n'-methylidenebisacrylamide, n,n'-methylenebis acrylamide, bis-acrylamide, 2-propenamide, n,n'-methylenebis, methylenediacrylamide, methylenebisacrylamide, n,n'-methylene-bis-acrylamide, n,n'-methylenediacrylamide, n,n'-methylenebisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-énoylamino)méthyl]prop-2-énamide SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 2956-58-3 Formule moléculaire: C8H12N2O2 Poids moléculaire (g/mol): 168.196 Numéro MDL: MFCD00042935 Clé InChI: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonyme: ethylenebisacrylamide, n-2-prop-2-enamido ethyl prop-2-enamide, n-2-prop-2-enoylamino ethyl prop-2-enamide, n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone, n,n'-bis acryloyl-1,2-diaminoethane, 2-propenamide, n,n'-1,2-ethanediylbis, n,n'-ethane-1,2-diyl diacrylamide, ethylene bis acrylamide, n,n-ethylenebisacrylamide, n,n'-ethylenebisacrylamide CID PubChem: 168964 Nom IUPAC: N-[2-(prop-2-énoylamino)éthyl]prop-2-énamide SMILES: C=CC(=O)NCCNC(=O)C=C

CAS: 552330-86-6 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.046 Numéro MDL: MFCD09701292 Clé InChI: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonyme: 5-bromo-2,3-dihydro-1h-isoindole-1-one, 5-bromo-1-oxo-isoindoline, acmc-1aw2c, 5-bromoisoindolinone, 1h-isoindol-1-one, 5-bromo-2,3-dihydro, 5-bromo-1-isoindolinone, 5-bromo-2,3-dihydro-isoindol-1-one, 5-bromo-2,3-dihydro-1h-isoindol-1-one, 5-bromoisoindolin-1-one CID PubChem: 22607119 Nom IUPAC: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1

CAS: 2210-25-5 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00041913 Clé InChI: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonyme: unii-b7gff17l9u, isopropylamid kyseliny akrylove, n-1-methylethyl-2-propenamide, n-isopropyl acrylamide, acrylamide, n-isopropyl, isopropyl acrylamide, 2-propenamide, n-1-methylethyl, n-iso-propylacrylamide, nipam, n-isopropylacrylamide CID PubChem: 16637 SMILES: CC(C)NC(=O)C=C

CAS: 2210-25-5 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00041913 Clé InChI: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonyme: unii-b7gff17l9u, isopropylamid kyseliny akrylove, n-1-methylethyl-2-propenamide, n-isopropyl acrylamide, acrylamide, n-isopropyl, isopropyl acrylamide, 2-propenamide, n-1-methylethyl, n-iso-propylacrylamide, nipam, n-isopropylacrylamide CID PubChem: 16637 Nom IUPAC: N-(propan-2-yl)prop-2-enamide SMILES: CC(C)NC(=O)C=C

CAS: 613-93-4 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00011642 Clé InChI: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonyme: dsstox_cid_5570, acmc-1bb7i, n-methylbenzimidic acid, n-methyl benzamide, ccris 4670, unii-k3ed781e08, n-methylbenzenecarboxamide, n-methyl-benzamide, n-methylbenzenamide, benzamide, n-methyl CID PubChem: 11954 Nom IUPAC: N-méthylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

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

CAS: 130535-83-0 Formule moléculaire: C10H21NO2 Poids moléculaire (g/mol): 187.283 Numéro MDL: MFCD00156149 Clé InChI: NDENIKIKWXFRDN-UHFFFAOYSA-N Synonyme: nonanamide,n-hydroxymethyl, n-hydroxymethylpelargonamide, acmc-20akag, n-hydroxymethyl nonanamide CID PubChem: 348823 Nom IUPAC: N-(hydroxyméthyl)nonanamide SMILES: CCCCCCCCC(=O)NCO

CAS: 58477-85-3 Formule moléculaire: C10H16N2O4 Poids moléculaire (g/mol): 228.25 Numéro MDL: MFCD00008640 Clé InChI: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonyme: 2r,3s-2,3-dihydroxy-n,n'-bis prop-2-en-1-yl succinamide, 2r,3s-2,3-dihydroxy-n,n'-bis prop-2-enyl butanediamide, n,n'-diallyltartardiamide CID PubChem: 6994946 Nom IUPAC: (2S,3S)-2,3-dihydroxy-N,N’-bis(prop-2-ényl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C