CAS: 2210-25-5 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00041913 InChI-Schlüssel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16637 SMILES: CC(C)NC(=O)C=C

CAS: 2210-25-5 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00041913 InChI-Schlüssel: QNILTEGFHQSKFF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16637 IUPAC-Name: N-propan-2-ylprop-2-enamid SMILES: CC(C)NC(=O)C=C

CAS: 93-98-1 Summenformel: C₁₃H₁₁NO Molekulargewicht (g/mol): 197.24 MDL-Nummer: MFCD00003069 InChI-Schlüssel: ZVSKZLHKADLHSD-UHFFFAOYSA-N Synonym: n-benzoyl aniline, benzoylanilide, benzanilid, phenyl-n-benzamide, unii-ak1b12366o, benzoic acid anilide, n-phenyl-benzamide, benzamide, n-phenyl, n-benzoylaniline, benzanilide PubChem CID: 7168 IUPAC-Name: N-Phenylbenzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

CAS: 785-30-8 Summenformel: C13H13N3O Molekulargewicht (g/mol): 227.27 MDL-Nummer: MFCD00025361 InChI-Schlüssel: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Synonym: ccris 8916, 4-aminophenyl-n-4-aminophenyl carboxamide, benzanilide, 4,4'-diamino, unii-00x4jm89uh, 4,4'-diamino benzanilide, p,p'-diaminobenzanilide, 4-aminobenzoyl-4'-aminoanilide, benzamide, 4-amino-n-4-aminophenyl, 4-amino-n-4-aminophenyl benzamide, 4,4'-diaminobenzanilide PubChem CID: 69917 IUPAC-Name: 4-amino-N-(4-aminophenyl)benzamide SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

CAS: 613-93-4 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00011642 InChI-Schlüssel: NCCHARWOCKOHIH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11954 IUPAC-Name: N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1

CAS: 13304-62-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00015333 InChI-Schlüssel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: enamine_005841, acmc-20ak6s, n-benzyl acrylamide, 2-propenamide, n-phenylmethyl, n-benzylacrylamide PubChem CID: 139428 IUPAC-Name: N-Benzylprop-2-enamid SMILES: C=CC(=O)NCC1=CC=CC=C1

CAS: 107-58-4 Summenformel: C7H13NO Molekulargewicht (g/mol): 127.19 MDL-Nummer: MFCD00026271 InChI-Schlüssel: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7877 IUPAC-Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C

CAS: 59-48-3 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005711 InChI-Schlüssel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-Name: 1,3-Dihydro-2-indolein SMILES: C1C2=CC=CC=C2NC1=O

CAS: 106-57-0 Summenformel: C₄H₆N₂O₂ Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006009 InChI-Schlüssel: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: alpha,gamma-diacipiperazine, glycine, bimol. cyclic peptide, diglycolyl diamide, glycylglycine lactam, cyclo glycylglycyl, cycloglycylglycine, cyclodiglycine, 2,5-diketopiperazine, 2,5-dioxopiperazine, 2,5-piperazinedione PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC-Name: Piperazin-2,5-dion SMILES: C1C(=O)NCC(=O)N1

CAS: 935-30-8 Summenformel: C8H15NO Molekulargewicht (g/mol): 141.214 MDL-Nummer: MFCD00003273 InChI-Schlüssel: YDLSUFFXJYEVHW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13632 IUPAC-Name: 2-Azonanon SMILES: C1CCCC(=O)NCCC1

CAS: 3891-07-4 Summenformel: C₁₀H₉NO₃ Molekulargewicht (g/mol): 191.19 MDL-Nummer: MFCD00005903 InChI-Schlüssel: MWFLUYFYHANMCM-UHFFFAOYSA-N Synonym: +-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 PubChem CID: 3354762 IUPAC-Name: 2-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 110-26-9 Summenformel: C₇H₁₀N₂O₂ Molekulargewicht (g/mol): 154.17 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 99365-40-9 Summenformel: C8H6BrNO Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD02179605,MFCD22576660 InChI-Schlüssel: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonym: 2h-indol-2-one, 6-bromo-1,3-dihydro, 6-bromo-2,3-dihydro-1h-indol-2-one, 6-bromooxindol, 6-bromo-2-indolinone, 6-bromo-1,3-dihydro-indol-2-one, 6-bromo-2-oxyindole, 6-bromo-1,3-dihydro-2h-indol-2-one, 6-bromo-2-oxindole, 6-bromoindolin-2-one, 6-bromooxindole PubChem CID: 2773289 IUPAC-Name: 6-Brom-1,3-dihydroindol-2-on SMILES: BrC1=CC=C2CC(=O)NC2=C1

CAS: 58477-85-3 Summenformel: C10H16N2O4 Molekulargewicht (g/mol): 228.25 MDL-Nummer: MFCD00008640 InChI-Schlüssel: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Synonym: 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 PubChem CID: 6994946 IUPAC-Name: (2R,3S)-2,3-dihydroxy-N,N'-bis(prop-2-en-1-yl)butanediamide SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 71294-03-6 Summenformel: C8H6FNO Molekulargewicht (g/mol): 151.14 MDL-Nummer: MFCD02179608 InChI-Schlüssel: VMUIOEOYZHJLEZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3734371 IUPAC-Name: 7-Fluor-1,3-dihydroindol-2-on SMILES: C1C2=C(C(=CC=C2)F)NC1=O

CAS: 26685-82-5 Summenformel: C14H17NO3 Molekulargewicht (g/mol): 247.294 MDL-Nummer: MFCD00078300 InChI-Schlüssel: PUANNVQABXUYKU-NWDGAFQWSA-N Synonym: +-1s,2r-2-benzamidocyclohexanecarboxylic acid, 1s,2r-2-benzamidocyclohexanecarboxylicacid, +-cis-2-benzamidocyclohexanecarboxylicacid, pubchem8076, cis-2-benzamidocyclohexane carboxylic acid, cyclohexanecarboxylic acid, 2-benzoylamino-, 1s-cis, 1s,2r-2-benzamidocyclohexane-1-carboxylic acid, +-cis-2-benzamidocyclohexanecarboxylic acid, 1s,2r-+-2-benzamidocyclohexanecarboxylic acid, 1s,2r-2-benzamidocyclohexanecarboxylic acid PubChem CID: 1268229 IUPAC-Name: (1S,2R)-2-Benzamidocyclohexan-1-carbonsäure SMILES: C1CCC(C(C1)C(=O)O)NC(=O)C2=CC=CC=C2

CAS: 4727-31-5 Summenformel: C20H15NO3 Molekulargewicht (g/mol): 317.34 InChI-Schlüssel: SLUINPGXGFUMLL-UHFFFAOYSA-N IUPAC-Name: 2-({[1,1'-Biphenyl]-4-yl}Carbamoyl)Benzoesäure SMILES: OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1

CAS: 59-48-3 Summenformel: C₈H₇NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00005711 InChI-Schlüssel: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC-Name: 1,3-Dihydro-2-indolein SMILES: C1C2=CC=CC=C2NC1=O

CAS: 120-00-3 Summenformel: C17H20N2O3 Molekulargewicht (g/mol): 300.358 MDL-Nummer: MFCD00009091 InChI-Schlüssel: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: C.I. 37175; 4'-Amino-2',5'-diethoxybenzanilide PubChem CID: 67108 IUPAC-Name: N-(4-Amino-2,5-Dieoxyphenyl)Benzamid SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

CAS: 15329-69-8 Summenformel: C11H11NO3 Molekulargewicht (g/mol): 205.213 MDL-Nummer: MFCD00020482 InChI-Schlüssel: BHWGQIYJCMMSNM-SREVYHEPSA-N Synonym: 2z-4-benzylamino-4-oxobut-2-enoic acid, 2z-3-n-benzylcarbamoyl prop-2-enoic acid, z-3-benzylcarbamoyl-acrylic acid, maleic acid monobenzylamide, n-benzyl maleamic acid, 2e-4-benzylamino-4-oxobut-2-enoic acid, 2z-3-benzylcarbamoyl prop-2-enoic acid, z-4-benzylamino-4-oxobut-2-enoic acid, n-benzylmaleamic acid PubChem CID: 1549764 IUPAC-Name: (Z)-4-(Benzylamino)-4-oxobut-2-ensäure SMILES: C1=CC=C(C=C1)CNC(=O)C=CC(=O)O

CAS: 110-26-9 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.169 MDL-Nummer: MFCD00008625 InChI-Schlüssel: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: MBA PubChem CID: 8041 IUPAC-Name: N-[(Prop-2-enoylamino)methyl]prop-2-enamid SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 17630-75-0 Summenformel: C8H6ClNO Molekulargewicht (g/mol): 167.59 MDL-Nummer: MFCD00191927 InChI-Schlüssel: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 152801 SMILES: ClC1=CC=C2NC(=O)CC2=C1

CAS: 3416-18-0 Summenformel: C₈H₇NO₂ Molekulargewicht (g/mol): 149.15 InChI-Schlüssel: ZGTUSQAQXWSMDW-UHFFFAOYSA-N Synonym: 5-hydroxy-oxindole, 2-indolinone, 5-hydroxy, 5-hydroxy-2,3-dihydro-1h-indol-2-one, 5-hydroxy-1,3-dihydro-2h-indol-2-one, 5-hydroxy-2-indolinone, 5-hydroxy-2-oxyindole, 2,3-dihydro-5-hydroxyindol-2-one, 5-hydroxy-1,3-dihydro-indol-2-one, 5-hydroxyindolin-2-one, 5-hydroxyoxindole PubChem CID: 76955 IUPAC-Name: 5-Hydroxy-1,3-dihydroindol-2-on SMILES: C1C2=C(C=CC(=C2)O)NC1=O

CAS: 120-00-3 Summenformel: C17H20N2O3 Molekulargewicht (g/mol): 300.358 MDL-Nummer: MFCD00009091 InChI-Schlüssel: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: C.I. 37175, Azoic Diazo No.20, 4'-Amino-2', 5'-diethoxybenzanilide PubChem CID: 67108 IUPAC-Name: N-(4-Amino-2,5-Dieoxyphenyl)Benzamid SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

CAS: 6714-68-7 Summenformel: C10H9NO3 Molekulargewicht (g/mol): 191.186 MDL-Nummer: MFCD00173689 InChI-Schlüssel: PRMHWSVVQZVDGR-UHFFFAOYSA-N Synonym: chembl6816, maybridge1_007498, 1'h-spiro 1,3-dioxolane-2,3'-indol-2'-one, spiro 1,3-dioxolane-2,3'-indoline-7-one, 1'h-spiro 1,3-dioxolane-2,3'-indole-2'-one, spiro 1,3-dioxolane-2,3'-3h indol-2' 1'h-one, spiro 1,3 dioxolane-2,3'-indolin-2'-one, spiro-1,3-dioxolane-2,3'indolin-2'-one, spiro 1,3-dioxolane-2,3'-indol-2' 1'h-one PubChem CID: 281156 IUPAC-Name: Spiro[1,3-dioxolan-2,3'-1H-indol]-2'-on SMILES: C1COC2(O1)C3=CC=CC=C3NC2=O

CAS: 2873-97-4 Summenformel: C9H15NO2 Molekulargewicht (g/mol): 169.22 MDL-Nummer: MFCD00008788 InChI-Schlüssel: OMNKZBIFPJNNIO-UHFFFAOYSA-N Synonym: ccris 5898, acrylamide, n,n-diacetonyl, n-1,1-dimethyl-3-oxobutyl-2-propenamide, acrylamide, n-1,1-dimethyl-3-oxobutyl, n-2-2-methyl-4-oxopentyl acrylamide, n-2-methyl-4-oxopentan-2-yl acrylamide, 2-propenamide, n-1,1-dimethyl-3-oxobutyl, n-1,1-dimethyl-3-oxobutyl acrylamide, diacetoneacrylamide, diacetone acrylamide PubChem CID: 17888 IUPAC-Name: N-(2-Methyl-4-oxopentan-2-yl)prop-2-enamid SMILES: CC(=O)CC(C)(C)NC(=O)C=C

CAS: 3158-91-6 Summenformel: C13H8ClNO2 Molekulargewicht (g/mol): 245.662 MDL-Nummer: MFCD06658244 InChI-Schlüssel: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13000266 IUPAC-Name: 8-Chlor-5H-benzo[b][1,4]benzoxazepin-6-on SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl