CAS: 122-00-9 Moleculaire formule: C9H10O Molecular Weight (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synoniem: p-acetotoluene, methyl p-tolyl ketone, 1-4-methylphenyl ethanone, 4-acetyltoluene, 4-methylacetophenone, melilotal, 1-p-tolylethanone, 1-p-tolyl ethanone, p-methylacetophenone, 4'-methylacetophenone PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 122-00-9 Moleculaire formule: C9H10O Molecular Weight (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synoniem: p-acetotoluene, methyl p-tolyl ketone, 1-4-methylphenyl ethanone, 4-acetyltoluene, 4-methylacetophenone, melilotal, 1-p-tolylethanone, 1-p-tolyl ethanone, p-methylacetophenone, 4'-methylacetophenone PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 39755-95-8 Moleculaire formule: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL-nummer: MFCD00169023 InChI Key: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synoniem: 1h-indole-2,3-dione, 5-methoxy-9ci, indole-2,3-dione, 5-methoxy, 5-methoxy-2,3-dihydro-1h-indole-2,3-dione, 5-methoxyindole-2,3-dione, 5-methoxy isatin, 5-methoxy-indole-2,3-dione, 1h-indole-2,3-dione, 5-methoxy, 5-methoxy-2,3-indolinedione, 5-methoxyindoline-2,3-dione, 5-methoxyisatin PubChem CID: 38333 IUPAC Name: 5-methoxy-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

CAS: 113209-68-0 Moleculaire formule: C9H7FO2 Molecular Weight (g/mol): 166.151 MDL-nummer: MFCD06202344 InChI Key: HRPULQFHSZKTNA-UHFFFAOYSA-N Synoniem: 7-fluoro-chroman-4-one, acmc-1bnvw, pubchem17924, 4h-1-benzopyran-4-one, 7-fluoro-2,3-dihydro, 4h-1-benzopyran-4-one,7-fluoro-2,3-dihydro, 7-fluoro-2,3-dihydro-4h-1-benzopyran-4-one, 7-fluoro-2,3-dihydro-1-benzopyran-4-one, 7-fluoro-3,4-dihydro-2h-1-benzopyran-4-one, 7-fluoro-4-chromanone, 7-fluorochroman-4-one PubChem CID: 14653132 IUPAC Name: 7-fluoro-2,3-dihydrochromen-4-one SMILES: C1COC2=C(C1=O)C=CC(=C2)F

CAS: 27761-02-0 Moleculaire formule: C10H8O2S2 Molecular Weight (g/mol): 224.292 MDL-nummer: MFCD00022505 InChI Key: OGWZIOZTPNLTCR-UHFFFAOYSA-N Synoniem: alpha-hydroxy-2-thenyl 2-thienyl ketone, 2-hydroxy-1,2-dithien-2-ylethanone, 1,2-dithien-2-ylhydroxyethanone, maybridge1_002119, 2-hydroxy-1,2-bis thiophen-2-yl ethanone, 2-hydroxy-1,2-di thiophen-2-yl ethanone, 2-hydroxy-1,2-bis thiophen-2-yl ethan-1-one, 2-hydroxy-1,2-di 2-thienyl ethan-1-one, 2-hydroxy-1,2-di-2-thienylethanone, 2,2'-thenoin PubChem CID: 2734800 IUPAC Name: 2-hydroxy-1,2-dithiophen-2-ylethanone SMILES: C1=CSC(=C1)C(C(=O)C2=CC=CS2)O

CAS: 395-01-7 Moleculaire formule: C8H6F2O Molecular Weight (g/mol): 156.132 MDL-nummer: MFCD06246879 InChI Key: OLYKCPDTXVZOQF-UHFFFAOYSA-N Synoniem: acetophenone, 2,2-difluoro, acmc-20aojw, difluoroacetophenone, difluoromethyl phenyl ketone, ethanone, 2,2-difluoro-1-phenyl, a,a-difluoroacetophenone, 2,2-difluoro-1-phenylethan-1-one, 2,2-difluoro-1-phenyl-ethanone, alpha,alpha-difluoroacetophenone, 2,2-difluoroacetophenone PubChem CID: 273286 IUPAC Name: 2,2-difluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)F

CAS: 128746-80-5 Moleculaire formule: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL-nummer: MFCD06659059 InChI Key: QFHKNYPNLSJEQI-UHFFFAOYSA-N Synoniem: 2-bromo-1-4-thien-2-yl phenyl ethan-1-one, ethanone, 2-bromo-1-4-2-thienyl phenyl, 2-bromo-1-4-thiophen-2-ylphenyl ethanone, 2-bromo-4'-thien-2-yl acetophenone, 2-bromo-1-thien-2yphenyl ethanone, acmc-20msyh, 2-bromo-1-4-thiophen-2-yl phenyl ethanone, ethanone,2-bromo-1-4-2-thienyl phenyl, 2-bromo-1-4-2-thienyl phenyl-1-ethanone PubChem CID: 2795250 IUPAC Name: 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr

CAS: 606-23-5 Moleculaire formule: C₉H₆O₂ Molecular Weight (g/mol): 146.15 InChI Key: UHKAJLSKXBADFT-UHFFFAOYSA-N Synoniem: unii-4djn7yg35g, 1,3-indandion, diketohydrindene, indane-1,3-dione, 1,3-indanone, indan-1,3-dione, 1,3-diketohydrindene, 1h-indene-1,3 2h-dione, 1,3-indandione, 1,3-indanedione PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC Name: indene-1,3-dione SMILES: C1C(=O)C2=CC=CC=C2C1=O

CAS: 14035-33-7 Moleculaire formule: C16H24O2 Molecular Weight (g/mol): 248.37 MDL-nummer: MFCD00017520 InChI Key: WGJPGMJLARWHRK-UHFFFAOYSA-N Synoniem: cbmicro_019190, 1-acetyl-3,5-bis tert-butyl-4-hydroxybenzene, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl ethanone, ethanone, 1-3,5-bis 1,1-dimethylethyl-4-hydroxyphenyl, 1-3,5-di-tert-butyl-4-hydroxyphenyl ethan-1-one, 3,5-di-tert-butyl-4-hydroxyacetophenone, 3',5'-di-tert-butyl-4'-hydroxyacetophenone, 1-3,5-di tert-butyl-4-hydroxyphenyl ethan-1-one, 1-3,5-ditert-butyl-4-hydroxyphenyl ethanone, 1-3,5-di-tert-butyl-4-hydroxyphenyl ethanone PubChem CID: 616296 IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

CAS: 1072-83-9 Moleculaire formule: C6H7NO Molecular Weight (g/mol): 109.128 MDL-nummer: MFCD00005220 InChI Key: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synoniem: ketone, methyl pyrrol-2-yl, 2-pyrrolyl methyl ketone, ethanone, 1-1h-pyrrol-2-yl, methyl pyrrol-2-yl ketone, 2-acetyl-1h-pyrrole, 2-pyrrolylethanone, 2-acetyl pyrrole, 1-1h-pyrrol-2-yl ethan-1-one, 1-1h-pyrrol-2-yl ethanone, 2-acetylpyrrole PubChem CID: 14079 ChEBI: CHEBI:59981 IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone SMILES: CC(=O)C1=CC=CN1

CAS: 63131-29-3 Moleculaire formule: C₁₀H₉FO₃ Molecular Weight (g/mol): 196.18 MDL-nummer: MFCD00000355 InChI Key: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synoniem: acmc-209nd6, pubchem16721, benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester, benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester, 3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester, methyl 4'-fluorobenzoylacetate, 4-fluorobenzoylacetic acid methyl ester, methyl p-fluorobenzoylacetate, methyl 3-4-fluorophenyl-3-oxopropanoate, methyl 4-fluorobenzoylacetate PubChem CID: 579425 IUPAC Name: methyl 3-(4-fluorophenyl)-3-oxopropanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

CAS: 85013-98-5 Moleculaire formule: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL-nummer: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synoniem: 4-trifluoromethoxyacetophenone, ethanone, 1-4-trifluoromethoxy phenyl, 1-4-trifluoromethoxy-phenyl-ethanone, 4'-trifluoromethoxyacetophenone, 1-4-trifluoromethoxy phenyl ethan-1-one, 4-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethanone, 4'-trifluoromethoxy acetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

CAS: 347-93-3 Moleculaire formule: C9H8ClFO Molecular Weight (g/mol): 186.61 MDL-nummer: MFCD00000991 InChI Key: AAHQPLJUSLMHHR-UHFFFAOYSA-N Synoniem: 3-chloro-4'fluoropropiophenone, ksc573a4j, acmc-1ctxg, pubchem13250, a-chloropropiophenone, p-fluoro-, 1-propanone, 3-chloro-1-4-fluorophenyl, 3-chloro-1-4-fluorophenyl-1-propanone, 3-chloro-1-4-fluorophenyl propan-1-one, 3-chloro4'-fluoropropiophenone, 3-chloro-4'-fluoropropiophenone PubChem CID: 67672 IUPAC Name: 3-chloro-1-(4-fluorophenyl)propan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCl)F

CAS: 37593-05-8 Moleculaire formule: C17H26O Molecular Weight (g/mol): 246.394 MDL-nummer: MFCD00043717 InChI Key: PWRSUUUQEQAMEV-UHFFFAOYSA-N Synoniem: 1-acetyl-4-nonylbenzene, 4'-nonylacetophenone, p-nonyl acetophenone, 4'-n-nonylacetophenone, 1-4-nonylphenyl ethanone, 4-n-nonylacetophenone, 1-4-nonylphenyl ethan-1-one, p-nonylacetophenone PubChem CID: 142175 IUPAC Name: 1-(4-nonylphenyl)ethanone SMILES: CCCCCCCCCC1=CC=C(C=C1)C(=O)C

CAS: 83-33-0 Moleculaire formule: C9H8O Molecular Weight (g/mol): 132.162 MDL-nummer: MFCD00003785 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synoniem: .alpha.-indanone, hydrindone, 1-indone, 1h-inden-1-one, 2,3-dihydro, alpha-hydrindone, alpha-indanone, indanone, 2,3-dihydro-1h-inden-1-one, indan-1-one, 1-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

CAS: 490-78-8 Moleculaire formule: C8H8O3 Molecular Weight (g/mol): 152.149 MDL-nummer: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synoniem: acetophenone, 2',5'-dihydroxy, acetylquinol, 1-2,5-dihydroxyphenyl ethan-1-one, ethanone, 1-2,5-dihydroxyphenyl, acetylhydroquinone, quinacetophenone, 2,5-dihydroxyacetophenone, 2-acetylhydroquinone, 1-2,5-dihydroxyphenyl ethanone, 2',5'-dihydroxyacetophenone PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

CAS: 3874-54-2 Moleculaire formule: C10H10ClFO Molecular Weight (g/mol): 200.637 MDL-nummer: MFCD00001007 InChI Key: HXAOUYGZEOZTJO-UHFFFAOYSA-N Synoniem: p-fluoro-4-chlorobutyrophenone, p-fluorobenzoylpropyl chloride, 4'-fluoro-4-chlorobutyrophenone, 1-butanone, 4-chloro-1-4-fluorophenyl, 3-chloropropyl 4-fluorophenyl ketone, 4-chloro-p-fluorobutyrophenone, 4-fluorobenzoylpropyl chloride, 3-4-fluorobenzoyl propyl chloride, 4-chloro-1-4-fluorophenyl butan-1-one, 4-chloro-4'-fluorobutyrophenone PubChem CID: 19750 IUPAC Name: 4-chloro-1-(4-fluorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)F

CAS: 13608-87-2 Moleculaire formule: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL-nummer: MFCD00000542 InChI Key: BXJZZJYNVIDEKG-UHFFFAOYSA-N Synoniem: 1-acetyl-2,3,4-trichlorobenzene, ethanone,1-2,3,4-trichlorophenyl, acetophenone, 2',3',4'-trichloro, unii-8hvd33n785, ccris 785, 1-2,3,4-trichlorophenyl ethan-1-one, ethanone, 1-2,3,4-trichlorophenyl, 2,3,4-trichloroacetophenone, 1-2,3,4-trichlorophenyl ethanone, 2',3',4'-trichloroacetophenone PubChem CID: 26132 IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

CAS: 13329-40-3 Moleculaire formule: C₈H₇IO Molecular Weight (g/mol): 246.05 MDL-nummer: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synoniem: 4;-iodoacetophenone, 4-iodo acetophenone, 1-acetyl-4-iodobenzene, 1-4-iodo-phenyl-ethanone, ethanone, 1-4-iodophenyl, p-iodoacetophenone, 1-4-iodophenyl ethan-1-one, 4-iodoacetophenone, 1-4-iodophenyl ethanone, 4'-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I

CAS: 700-35-6 Moleculaire formule: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL-nummer: MFCD00042202 InChI Key: CSEMGLVHVZRXQF-UHFFFAOYSA-N Synoniem: 4'-fluoro-2'-chloroacetophenone, ksc631o2l, 2-chloro-4-fluoracetophenone, pubchem4187, 1-acetyl-2-chloro-4-fluorobenzene, ethanone, 1-2-chloro-4-fluorophenyl, 1-2-chloro-4-fluorophenyl ethan-1-one, 2-chloro-4-fluoroacetophenone, 2'-chloro-4'-fluoroacetophenone, 1-2-chloro-4-fluorophenyl ethanone PubChem CID: 2736507 IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Cl

CAS: 161957-59-1 Moleculaire formule: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL-nummer: MFCD00106165 InChI Key: ZHDLNEIXOUIAQO-UHFFFAOYSA-N Synoniem: ethanone,1-3-chloro-2-fluorophenyl, 2'-fluoro-3'-chloroacetophenone, 3-chloro-2-fluoroacetophenone, acmc-1ch2t, 1-3-chloro-2-fluoro-phenyl ethanone, 1-3-chloro-2-fluorophenyl ethan-1-one, ethanone, 1-chlorofluorophenyl, 1-acetyl-3-chloro-2-fluorobenzene, 3'-chloro-2'-fluoroacetophenone, 1-3-chloro-2-fluorophenyl ethanone PubChem CID: 11116531 IUPAC Name: 1-(3-chloro-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)Cl)F

CAS: 22019-49-4 Moleculaire formule: C8H5BrClNO3 Molecular Weight (g/mol): 278.486 InChI Key: FXNQTMRPLLNPQY-UHFFFAOYSA-N Synoniem: ethanone, 2-bromo-1-4-chloro-3-nitrophenyl, 2-bromo-1-4-chloro-3-nitro-phenyl ethanone, 2-bromo-4'-chloro-3'-nitroacetophenone, 4-chloro-3-nitrophen-acyl bromide, 4-chloro-3-nitro-phenacyl bromide, ethanone,2-bromo-1-4-chloro-3-nitrophenyl, 4-chloro-3-nitrophenacyl bromide, 4-chloro-3-nitrophenacylbromide, 2-bromo-1-4-chloro-3-nitrophenyl ethan-1-one, 2-bromo-1-4-chloro-3-nitrophenyl ethanone PubChem CID: 2778330 IUPAC Name: 2-bromo-1-(4-chloro-3-nitrophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])Cl

CAS: 7169-34-8 Moleculaire formule: C8H6O2 Molecular Weight (g/mol): 134.13 MDL-nummer: MFCD00051810 InChI Key: MGKPCLNUSDGXGT-UHFFFAOYSA-N Synoniem: 2h-benzofuran-3-one, 2,3-dihydro-1-benzofuran-3-one, 2,3-dihydrobenzo b furan-3-one, coumaran-3-one, benzofuran-3-one, coumaranone, 1-benzofuran-3 2h-one, 3 2h-benzofuranone, 3-coumaranone, benzofuran-3 2h-one PubChem CID: 23556 IUPAC Name: 1-benzofuran-3-one SMILES: O=C1COC2=CC=CC=C12

CAS: 15115-60-3 Moleculaire formule: C9H7BrO Molecular Weight (g/mol): 211.06 MDL-nummer: MFCD01719772 InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synoniem: 4-bromo-indanone, 4-bromo indanone, 4-bromoindanone, 1h-inden-1-one, 4-bromo-2,3-dihydro, 4-bromohydrindone-1, 1-indanone, 4-bromo, 4-bromo-2,3-dihydro-1h-inden-1-one, 4-bromoindan-1-one, 4-bromo-indan-1-one, 4-bromo-1-indanone PubChem CID: 98713 IUPAC Name: 4-bromo-2,3-dihydroinden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O

CAS: 7451-98-1 Moleculaire formule: C9H10O3 Molecular Weight (g/mol): 166.176 MDL-nummer: MFCD00016440 InChI Key: HNWIHBDMOYWCGX-UHFFFAOYSA-N Synoniem: 3', 4'-dihydroxypropiophenone, propiophenone,4'-dihydroxy, 4-propionylbrenzcatechin, 1-propanone,1-3,4-dihydroxyphenyl, 1-3,4-dihydroxyphenyl-1-propanone, 1-propanone, 1-3,4-dihydroxyphenyl, 1-3,4-dihydroxyphenyl propan-1-one, propiophenone, 3',4'-dihydroxy, 3,4-dihydroxypropiophenone, 3',4'-dihydroxypropiophenone PubChem CID: 96267 IUPAC Name: 1-(3,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC(=C(C=C1)O)O

CAS: 586-37-8 Moleculaire formule: C9H10O2 Molecular Weight (g/mol): 150.177 MDL-nummer: MFCD00008736 InChI Key: BAYUSCHCCGXLAY-UHFFFAOYSA-N Synoniem: acetophenone, 3'-methoxy, 1-3-methoxyphenyl ethan-1-one, acetophenone, m-methoxy, m-acetanisole, ethanone, 1-3-methoxyphenyl, 1-3-methoxyphenyl ethanone, m-methoxyacetophenone, 3-acetylanisole, 3-methoxyacetophenone, 3'-methoxyacetophenone PubChem CID: 11460 IUPAC Name: 1-(3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OC

CAS: 551-93-9 Moleculaire formule: C8H9NO Molecular Weight (g/mol): 135.17 MDL-nummer: MFCD00007717 InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synoniem: ethanone, 1-2-aminophenyl, acetophenone, 2'-amino, 1-2-aminophenyl ethan-1-one, 1-acetyl-2-aminobenzene, o-aminoacetylbenzene, o-acetylaniline, 2-acetylaniline, o-aminoacetophenone, 1-2-aminophenyl ethanone, 2'-aminoacetophenone PubChem CID: 11086 IUPAC Name: 1-(2-aminophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1N

CAS: 1676-63-7 Moleculaire formule: C10H12O2 Molecular Weight (g/mol): 164.20 MDL-nummer: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synoniem: 4-ethoxyphenylethanone, acetophenone, 4'-ethoxy, acetophenone, p-ethoxy, 4'-ethoxy acetophenone, ethanone, 1-4-ethoxyphenyl, 1-4-ethoxyphenyl ethan-1-one, 4-ethoxyacetophenone, p-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, 4'-ethoxyacetophenone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(C)=O