CAS: 1009-14-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009480 InChI-Schlüssel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone, 8ci, 1-benzoylbutane, n-butyl phenyl ketone, unii-f27q043nt1, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, pentanophenone, butyl phenyl ketone, valerophenone PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC-Name: 1-Phenylpentan-1-on SMILES: CCCCC(=O)C1=CC=CC=C1

CAS: 98-86-2 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

CAS: 98-86-2 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

CAS: 619-41-0 Summenformel: C₉H₉BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: p-methylphenacyl bromide, ethanone, 2-bromo-1-4-methylphenyl, acetophenone, 2-bromo-4'-methyl, 2-bromo-1-4-methylphenyl ethan-1-one, 2-bromo-4-methylacetophenone, 2-bromo-1-p-tolylethanone, 2-bromo-1-4-methylphenyl ethanone, 4-methylphenacyl bromide, 2-bromo-1-p-tolyl ethanone, 2-bromo-4'-methylacetophenone PubChem CID: 69272 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr

CAS: 135-73-9 Summenformel: C₁₄H₁₁BrO Molekulargewicht (g/mol): 275.13 MDL-Nummer: MFCD00000202 InChI-Schlüssel: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: omega-bromo-4-phenylacetophenone, alpha-bromo-p-phenylacetophenone, acetophenone, 2-bromo-4'-phenyl, 2-bromo-1-4-phenylphenyl ethan-1-one, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, bromomethyl p-biphenylyl ketone, p-phenylphenacyl bromide, p-bromoacetylbiphenyl, 4-phenylphenacyl bromide, 2-bromo-4'-phenylacetophenone PubChem CID: 67282 IUPAC-Name: 2-Brom-1-(4-Phenylphenyl)ethanon SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

CAS: 83-33-0 Summenformel: C₉H₈O Molekulargewicht (g/mol): 132.16 InChI-Schlüssel: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: .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-on SMILES: C1CC(=O)C2=CC=CC=C21

CAS: 1451-82-7 Summenformel: C10H11BrO Molekulargewicht (g/mol): 227.10 MDL-Nummer: MFCD11131402 InChI-Schlüssel: OZLUPIIIHOOPNQ-UHFFFAOYNA-N Synonym: 4'-methyl-alpha-bromopropiophenone, 2-bromo-1-p-tolyl-propan-1-one, ksc917e0p, 2-bromo-1-p-tolylpropan-1-one, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-4-methylphenyl-1-propanone, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-p-tolyl propan-1-one PubChem CID: 2734063 IUPAC-Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC(Br)C(=O)C1=CC=C(C)C=C1

CAS: 87-48-9 Summenformel: C₈H₄BrNO₂ Molekulargewicht (g/mol): 226.03 MDL-Nummer: MFCD00005719 InChI-Schlüssel: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin monohydrate, indole-2,3-dione, 5-bromo, 5-bromo-2,3-dihydro-1h-indole-2,3-dione, 5-bromisatin czech, 1h-indole-2,3-dione, 5-bromo, 5-bromisatin, isatin, 5-bromo, 5-bromoindole-2,3-dione, 5-bromoindoline-2,3-dione, 5-bromoisatin PubChem CID: 6889 IUPAC-Name: 5-Brom-1H-Indol-2,3-Dion SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

CAS: 434-45-7 Summenformel: C₈H₅F₃O Molekulargewicht (g/mol): 174.12 MDL-Nummer: MFCD00000420 InChI-Schlüssel: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: unii-6t7l1upy09, trifluoroacetylbenzene, 2,2,2-trifluoro-1-phenyl-ethanone, ethanone, 2,2,2-trifluoro-1-phenyl, alpha,alpha,alpha-trifluoroacetophenone, trifluoromethyl phenyl ketone, phenyl trifluoromethyl ketone, 2,2,2-trifluoro-1-phenylethan-1-one, 2,2,2-trifluoroacetophenone, trifluoroacetophenone PubChem CID: 9905 IUPAC-Name: 2,2,2-Trifluor-1-Phenylethan SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

CAS: 100-19-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC-Name: 1-(4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

CAS: 579-74-8 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00008725 InChI-Schlüssel: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: ortho-methoxyacetophenone, 2-methyoxyacetophenone oxime, 2-acetylanisole, o-acetanisole, 1-2-methoxyphenyl ethan-1-one, o-acetylanisole, ethanone, 1-2-methoxyphenyl, o-methoxyacetophenone, 1-2-methoxyphenyl ethanone, 2'-methoxyacetophenone PubChem CID: 68481 IUPAC-Name: 1-(2-methoxyphenyl)ethan-1-one SMILES: COC1=CC=CC=C1C(C)=O

CAS: 2114-00-3 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 MDL-Nummer: MFCD00000145 InChI-Schlüssel: WPDWOCRJBPXJFM-UHFFFAOYSA-N Synonym: 2-bromo-propiophenone, 2-bromo-1-phenyl-propan-1-one, .alpha.-bromopropiophenone, propiophenone, 2-bromo, 2-bromo-1-phenyl-1-propanone, 1-bromoethyl phenyl ketone, 1-benzoyl-1-bromoethane, alpha-bromopropiophenone, 1-propanone, 2-bromo-1-phenyl, 2-bromopropiophenone PubChem CID: 16452 IUPAC-Name: 2-Brom-1-Phenylpropan-1-on SMILES: CC(C(=O)C1=CC=CC=C1)Br

CAS: 2038-03-1 Summenformel: C₆H₁₄N₂O Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00006182 InChI-Schlüssel: RWIVICVCHVMHMU-UHFFFAOYSA-N

CAS: 17694-68-7 Summenformel: C7H7Br2NO Molekulargewicht (g/mol): 280.95 MDL-Nummer: MFCD00052182 InChI-Schlüssel: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 3-bromoacetylpyridine hydrobromide, 2-bromo-1-pyridin-3-ylethanone hydrobromide, 2-bromo-1-pyridin-3-ylethan-1-one hydrobromide, 3-bromoacetyl pyridine hbr, 3-bromoacetyl pyridinium bromide, 2-bromo-1-3-pyridinyl ethanone hydrobromide, 3-2-bromoacetyl pyridine hydrobromide, 3-bromoacetyl pyridine hydrobromide, 2-bromo-1-pyridin-3-yl ethanone hydrobromide PubChem CID: 2776234 IUPAC-Name: hydrogen 2-bromo-1-(pyridin-3-yl)ethan-1-one bromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

CAS: 3883-94-1 Summenformel: C₉H₁₁NO₂·ClH Molekulargewicht (g/mol): 201.65 MDL-Nummer: MFCD00193078 InChI-Schlüssel: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-4-methoxyacetophenone hydrochloride, 4-aminoacetyl anisole hydrochloride, acmc-1ad40, pubchem22350, 2-amino-1-4-methoxyphenyl ethan-1-one, chloride, ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride, 4-methoxyphenacylamine hydrochloride, 2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride, 2-amino-4'-methoxyacetophenone hydrochloride, 2-amino-1-4-methoxyphenyl ethanone hydrochloride PubChem CID: 12487188 IUPAC-Name: 2-Amino-1-(4-Methoxyphenyl)butanhydrochlorid SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

CAS: 614-21-1 Summenformel: C₈H₇NO₃ Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00010218 InChI-Schlüssel: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonym: .alpha.-nitroacetophenone, nitromethyl phenyl ketone, acetophenone, 2-nitro, acmc-1bdpo, alpha-nitro acetophenone, nitroacetophenone, 2-nitro-1-phenylethanon, alpha-nitroacetophenone, ethanone, 2-nitro-1-phenyl, benzoylnitromethane PubChem CID: 94833 IUPAC-Name: 2-Nitro-1-Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

CAS: 2131-57-9 Summenformel: C9H7NOS Molekulargewicht (g/mol): 177.221 MDL-Nummer: MFCD00041100 InChI-Schlüssel: KAKXOESNHIUYJT-UHFFFAOYSA-N Synonym: 1-4-isothiocyanato-phenyl-ethanone, phenylisothiocyanate, 4-acetyl, 4-acetylphenyl-isothiocyanate, 4'-isothiocyanatoacetophenone, bromobenzyl-4-isothiocyanate, acmc-20ampw, 1-4-isothiocyanatophenyl ethan-1-one, 4-acetylphenylisothiocyanate, 1-4-isothiocyanatophenyl ethanone, 4-acetylphenyl isothiocyanate PubChem CID: 242779 IUPAC-Name: 1-(4-Isothiocyanatophenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)N=C=S

CAS: 1122-62-9 Summenformel: C₇H₇NO Molekulargewicht (g/mol): 121.14 InChI-Schlüssel: AJKVQEKCUACUMD-UHFFFAOYSA-N PubChem CID: 14286 IUPAC-Name: 1-Pyridin-2-ylethan SMILES: CC(=O)C1=CC=CC=N1

CAS: 4619-20-9 Summenformel: C11H12O3 Molekulargewicht (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: benzenebutanoic acid, 4-methyl-gamma-oxo, acmc-1aooh, 3-4-methylbenzoyl-propionic acid, 4-oxo-4-p-tolylbutanoic acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-4-methylphenyl-4-oxobutyric acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-oxo-4-p-tolyl butanoic acid, 3-4-methylbenzoyl propionic acid PubChem CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

CAS: 1676-63-7 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00009095 InChI-Schlüssel: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 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)ethanon SMILES: CCOC1=CC=C(C=C1)C(C)=O

CAS: 551-93-9 Summenformel: C8H9NO Molekulargewicht (g/mol): 135.17 MDL-Nummer: MFCD00007717 InChI-Schlüssel: GTDQGKWDWVUKTI-UHFFFAOYSA-N PubChem CID: 11086 IUPAC-Name: 1-(2-aminophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1N

CAS: 100-19-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00007355 InChI-Schlüssel: YQYGPGKTNQNXMH-UHFFFAOYSA-N PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC-Name: 1-(4-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

CAS: 2632-13-5 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.07 MDL-Nummer: MFCD00000201 InChI-Schlüssel: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonym: 2-bromo-4-methoxyacetophenone, alpha-bromo-4-methoxyacetophenone, bromomethyl 4-methoxyphenyl ketone, 4-methoxyphenacyl bromide, 2-bromo-1-4-methoxyphenyl ethan-1-one, 4'-methoxyphenacyl bromide, p-methoxyphenacyl bromide, ethanone, 2-bromo-1-4-methoxyphenyl, 2-bromo-1-4-methoxyphenyl ethanone, 2-bromo-4'-methoxyacetophenone PubChem CID: 4965 IUPAC-Name: 2-bromo-1-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(=O)CBr

CAS: 1122-54-9 Summenformel: C₇H₇NO Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00006433 InChI-Schlüssel: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: unii-g47437iow7, 4-pyridyl methyl ketone, 4-acetyl pyridine, pyridine, 4-acetyl, 1-pyridin-4-yl ethanone, 1-pyridin-4-yl ethan-1-one, ketone, methyl 4-pyridyl, ethanone, 1-4-pyridinyl, methyl 4-pyridyl ketone, 4-acetylpyridine PubChem CID: 14282 IUPAC-Name: 1-Pyridin-4-ylethan SMILES: CC(=O)C1=CC=NC=C1

CAS: 130-22-3 Summenformel: C14H7NaO7S Molekulargewicht (g/mol): 342.253 MDL-Nummer: MFCD00013049 InChI-Schlüssel: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: Sodium alizarinesulfonate, Mordant Red 3, 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC-Name: Natrium;3,4-Dihydroxy-9,10-Dioxoanthracen-2 -Sulfonat SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

CAS: 99-91-2 Summenformel: C8H7ClO Molekulargewicht (g/mol): 154.59 MDL-Nummer: MFCD00000624 InChI-Schlüssel: BUZYGTVTZYSBCU-UHFFFAOYSA-N PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC-Name: 1-(4-chlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C=C1

CAS: 70-11-1 Summenformel: C₈H₇BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: acetophenone, 2-bromo, omega-bromoacetophenone, stauffer 4644, alpha-bromoacetophenone, bromomethyl phenyl ketone, ethanone, 2-bromo-1-phenyl, bromoacetophenone, 2-bromo-1-phenylethan-1-one, phenacyl bromide, 2-bromoacetophenone PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr

CAS: 403-29-2 Summenformel: C8H6BrFO Molekulargewicht (g/mol): 217.037 MDL-Nummer: MFCD00040830 InChI-Schlüssel: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-1-4-fluoro-phenyl-ethanone, 4-fluorophenacylbromide, bromo-4-fluoroacetophenone, ethanone, 2-bromo-1-4-fluorophenyl, 2'-bromo-4-fluoroacetophenone, p-fluorophenacyl bromide, 2-bromo-1-4-fluorophenyl ethan-1-one, 2-bromo-1-4-fluorophenyl ethanone, 4-fluorophenacyl bromide, 2-bromo-4'-fluoroacetophenone PubChem CID: 96749 IUPAC-Name: 2-Brom-1-(4-Fluorphenyl)ethanon SMILES: C1=CC(=CC=C1C(=O)CBr)F

CAS: 6175-45-7 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.26 MDL-Nummer: MFCD00009659 InChI-Schlüssel: PIZHFBODNLEQBL-UHFFFAOYSA-N Synonym: glyoxal, phenyl-, 2-diethyl acetal, benzoylformaldehyde diethyl acetal, ccris 5222, 2,2-diethoxy acetophenone, unii-w4bcz1mak3, alpha,alpha-diethoxyacetophenone, 2,2-diethoxy-1-phenylethan-1-one, phenylglyoxal diethyl acetal, ethanone, 2,2-diethoxy-1-phenyl, 2,2-diethoxyacetophenone PubChem CID: 22555 IUPAC-Name: 2,2-diethoxy-1-phenylethan-1-one SMILES: CCOC(OCC)C(=O)C1=CC=CC=C1