CAS: 107-58-4 Fórmula molecular: C7H13NO Peso molecular (g/mol): 127.19 Número MDL: MFCD00026271 Clave InChI: XFHJDMUEHUHAJW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-terc-Butilprop-2-enamida SMILES: CC(C)(C)NC(=O)C=C

CAS: 2210-25-5 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD00041913 Clave InChI: QNILTEGFHQSKFF-UHFFFAOYSA-N Sinónimo: 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: 110-26-9 Fórmula molecular: C7H10N2O2 Peso molecular (g/mol): 154.169 Número MDL: MFCD00008625 Clave InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Sinónimo: MBA PubChem CID: 8041 Nombre IUPAC: N-[(prop-2-enoilamino)metil]prop-2-enamida SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 51115-67-4 Fórmula molecular: C10H21NO Peso molecular (g/mol): 171.28 Número MDL: MFCD00130070 Clave InChI: RWAXQWRDVUOOGG-UHFFFAOYSA-N Sinónimo: n,2,3-trimethyl-2-propan-2-yl butanamide, butanamide, n,2,3-trimethyl-2-1-methylethyl, n,2,3-trimethyl-2-isopropylbutamide, n,2,3-trimethyl-2-isopropylbutanamide, unii-6qop5a9489, n,2,3-trimethyl-2-1-methylethyl butanamide, methyl diisopropyl propionamide, trimethyl isopropyl butanamide, 2-isopropyl-n,2,3-trimethylbutanamide, 2-isopropyl-n,2,3-trimethylbutyramide PubChem CID: 65300 Nombre IUPAC: N,2,3-trimetil-2-propan-2-ilbutanamida SMILES: CNC(=O)C(C)(C(C)C)C(C)C

CAS: 59-48-3 Fórmula molecular: C8H7NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00005711 Clave InChI: JYGFTBXVXVMTGB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-Dihidroindol-2-ona SMILES: C1C2=CC=CC=C2NC1=O

CAS: 106-57-0 Fórmula molecular: C₄H₆N₂O₂ Peso molecular (g/mol): 114.1 Número MDL: MFCD00006009 Clave InChI: BXRNXXXXHLBUKK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piperazina-2,5-diona SMILES: C1C(=O)NCC(=O)N1

CAS: 693-06-1 Fórmula molecular: C3H7NO2 Peso molecular (g/mol): 89.09 Número MDL: MFCD00021040 Clave InChI: BAMUPQJDKBGDPU-UHFFFAOYSA-N Sinónimo: n-formylethanolamine, formamide, n-2-hydroxyethyl, n-2-hydroxyethyl formamide PubChem CID: 69657 Nombre IUPAC: N-(2-hidroxietil)formamida SMILES: OCCNC=O

CAS: 935-30-8 Fórmula molecular: C8H15NO Peso molecular (g/mol): 141.214 Número MDL: MFCD00003273 Clave InChI: YDLSUFFXJYEVHW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: Azonan-2-ona SMILES: C1CCCC(=O)NCCC1

CAS: 3891-07-4 Fórmula molecular: C₁₀H₉NO₃ Peso molecular (g/mol): 191.19 Número MDL: MFCD00005903 Clave InChI: MWFLUYFYHANMCM-UHFFFAOYSA-N Sinónimo: +-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 Nombre IUPAC: ácido 2-(3,3-dimetilbutan-2-ilcarbamoil)benzoico SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O

CAS: 120-00-3 Fórmula molecular: C17H20N2O3 Peso molecular (g/mol): 300.358 Número MDL: MFCD00009091 Clave InChI: CNXZLZNEIYFZGU-UHFFFAOYSA-N Sinónimo: C.I. 37175; 4'-Amino-2',5'-diethoxybenzanilide PubChem CID: 67108 Nombre IUPAC: N-(4-amino-2,5-dietoxifenil)benzamida SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

CAS: 110-26-9 Fórmula molecular: C7H10N2O2 Peso molecular (g/mol): 154.169 Número MDL: MFCD00008625 Clave InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-[(prop-2-enoilamino)metil]prop-2-enamida SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 58477-85-3 Fórmula molecular: C10H16N2O4 Peso molecular (g/mol): 228.25 Número MDL: MFCD00008640 Clave InChI: ZRKLEAHGBNDKHM-OCAPTIKFSA-N Sinónimo: 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 Nombre IUPAC: (2S,3S)-2,3-dihidroxi-N,N'-bis(prop-2-enil)butanodiamida SMILES: O[C@@H]([C@@H](O)C(=O)NCC=C)C(=O)NCC=C

CAS: 110-26-9 Fórmula molecular: C₇H₁₀N₂O₂ Peso molecular (g/mol): 154.17 Clave InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-[(prop-2-enoilamino)metil]prop-2-enamida SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 785-30-8 Fórmula molecular: C13H13N3O Peso molecular (g/mol): 227.27 Número MDL: MFCD00025361 Clave InChI: XPAQFJJCWGSXGJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-amino-N-(4-aminofenil)benzamida SMILES: NC1=CC=C(NC(=O)C2=CC=C(N)C=C2)C=C1

CAS: 120-00-3 Fórmula molecular: C17H20N2O3 Peso molecular (g/mol): 300.358 Número MDL: MFCD00009091 Clave InChI: CNXZLZNEIYFZGU-UHFFFAOYSA-N Sinónimo: C.I. 37175, Azoic Diazo No.20, 4'-Amino-2', 5'-diethoxybenzanilide PubChem CID: 67108 Nombre IUPAC: N-(4-amino-2,5-dietoxifenil)benzamida SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2

CAS: 71294-03-6 Fórmula molecular: C8H6FNO Peso molecular (g/mol): 151.14 Número MDL: MFCD02179608 Clave InChI: VMUIOEOYZHJLEZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-fluoro-1,3-dihidroindol-2-ona SMILES: C1C2=C(C(=CC=C2)F)NC1=O

CAS: 24696-26-2 Fórmula molecular: C34H67NO3 Peso molecular (g/mol): 537.91 Número MDL: MFCD00056205 Clave InChI: YDNKGFDKKRUKPY-UHFFFAOYNA-N Sinónimo: 2s,3r,4e-2-n-palmitoyloctadecasphinga-4-ene, d-erythro-n-hexadecanoylsphingenine, n-hexadecanoyl-d-erythro-ceramide, d-erythro-n-palmitoylsphingosine, n-palmitoylsphingosinee, d-erythro-4-ceramide, n-palmitoyl-d-sphingosine, n-palmitoyl 4-sphingenine, d-erythro-c16-ceramide, c16-ceramide PubChem CID: 71314645 SMILES: CCCCCCCCCCCCCCCC(=O)NC(CO)C(O)C=CCCCCCCCCCCCCC

CAS: 59-48-3 Fórmula molecular: C₈H₇NO Peso molecular (g/mol): 133.15 Número MDL: MFCD00005711 Clave InChI: JYGFTBXVXVMTGB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,3-dihidroindol-2-ona SMILES: C1C2=CC=CC=C2NC1=O

CAS: 15329-69-8 Fórmula molecular: C11H11NO3 Peso molecular (g/mol): 205.213 Número MDL: MFCD00020482 Clave InChI: BHWGQIYJCMMSNM-SREVYHEPSA-N Sinónimo: 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 Nombre IUPAC: ácido (Z)-4-(bencilamino)-4-oxobut-2-enoico SMILES: C1=CC=C(C=C1)CNC(=O)C=CC(=O)O

CAS: 17630-75-0 Fórmula molecular: C8H6ClNO Peso molecular (g/mol): 167.59 Número MDL: MFCD00191927 Clave InChI: WWJLCYHYLZZXBE-UHFFFAOYSA-N Sinónimo: 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: 99365-40-9 Fórmula molecular: C8H6BrNO Peso molecular (g/mol): 212.05 Número MDL: MFCD02179605,MFCD22576660 Clave InChI: JARRYVQFBQVOBE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-bromo-2,3-dihydro-1H-indol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1

CAS: 5221-44-3 Fórmula molecular: C12H10N2O Peso molecular (g/mol): 198.225 Número MDL: MFCD00160355 Clave InChI: PNWVOLKZHJEWQU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 78893 Nombre IUPAC: N-piridin-4-ilbenzamida SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=NC=C2

CAS: 20870-78-4 Fórmula molecular: C8H6BrNO Peso molecular (g/mol): 212.046 Clave InChI: VIMNAEVMZXIKFL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 611193 Nombre IUPAC: 5-bromo-1,3-dihidroindol-2-ona SMILES: C1C2=C(C=CC(=C2)Br)NC1=O

CAS: 6714-68-7 Fórmula molecular: C10H9NO3 Peso molecular (g/mol): 191.186 Número MDL: MFCD00173689 Clave InChI: PRMHWSVVQZVDGR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: espiro[1,3-dioxolano-2,3'-1H-indol]-2'-uno SMILES: C1COC2(O1)C3=CC=CC=C3NC2=O

CAS: 2873-97-4 Fórmula molecular: C9H15NO2 Peso molecular (g/mol): 169.22 Número MDL: MFCD00008788 Clave InChI: OMNKZBIFPJNNIO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(2-metil-4-oxopentan-2-il)prop-2-enamida SMILES: CC(=O)CC(C)(C)NC(=O)C=C

CAS: 110-26-9 Fórmula molecular: C7H10N2O2 Peso molecular (g/mol): 154.169 Número MDL: MFCD00008625 Clave InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-[(prop-2-enoilamino)metil]prop-2-enamida SMILES: C=CC(=O)NCNC(=O)C=C

CAS: 93-98-1 Fórmula molecular: C₁₃H₁₁NO Peso molecular (g/mol): 197.24 Número MDL: MFCD00003069 Clave InChI: ZVSKZLHKADLHSD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-fenilbenzamida SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

CAS: 50667-69-1 Fórmula molecular: C3H4F3NO2 Peso molecular (g/mol): 143.065 Número MDL: MFCD00014416 Clave InChI: URUWXKFAEKTWKG-UHFFFAOYSA-N Sinónimo: n-hydroxy methyl trifluoro acetamide, n-hydroxymethyl-trifluoroacetamide, n-hydroxymethyl fluoroacetamide, trifluoroacetamidomethanol, acmc-20akaf, acetamide, 2,2,2-trifluoro-n-hydroxymethyl, n-hydroxymethyltrifluoroacetamide, n-hydroxymethyl trifluoroacetamide, 2,2,2-trifluoro-n-hydroxymethyl acetamide PubChem CID: 3084931 Nombre IUPAC: 2,2,2-trifluoro-N-(hidroximetil)acetamida SMILES: C(NC(=O)C(F)(F)F)O