CAS: 98-86-2 Summenformel: C₈H₈O Molare Masse (g/mol): 120.15 MDL-Nummer: MFCD00008724 InChI-Schlüssel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone, methyl phenyl ketone, acetylbenzene, phenyl methyl ketone, ethanone, 1-phenyl, hypnone, benzoyl methide, acetophenon, 1-phenylethan-1-one, acetylbenzol PubChem-CID: 7410 ChEBI: CHEBI:27632 IUPAC-Name: 1-Phenylethanon SMILES: CC(=O)C1=CC=CC=C1

CAS: 106-51-4 Summenformel: C6H4O2 Molare Masse (g/mol): 108.096 MDL-Nummer: MFCD00001591 InChI-Schlüssel: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem-CID: 4650 ChEBI: CHEBI:16509 IUPAC-Name: Cyclohexa-2,5-dien-1,4-dion SMILES: C1=CC(=O)C=CC1=O

CAS: 30071-93-3 Summenformel: C10H6F6O Molare Masse (g/mol): 256.147 MDL-Nummer: MFCD00009910 InChI-Schlüssel: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonym: 3',5'-bis trifluoromethyl acetophenone, 3,5-bis trifluoromethyl acetophenone, 1-3,5-bis trifluoromethyl phenyl ethanone, 1-3,5-bis trifluoromethyl phenyl ethan-1-one, mbt-ac, 1-3,5-di trifluoromethyl phenyl ethan-1-one, 3,5-ditrifluoromethylacetophenone, 3',5'-bis-trifluoromethylacetophenone PubChem-CID: 121616 IUPAC-Name: 1-[3,5-Bis(trifluormethyl)phenyl]Ethanon SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

CAS: 580-20-1 Summenformel: C₉H₇NO Molare Masse (g/mol): 145.16 MDL-Nummer: MFCD00016730 InChI-Schlüssel: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline, quinolin-7-ol, 7-quinolinol, unii-d2g6yuk7zj, 7-chinolinol, ccris 4332, d2g6yuk7zj, xcrppapdrubkrj-uhfffaoysa-n, quinolin-1-ium-7-olate, 7hydroxyquinoline PubChem-CID: 11378 IUPAC-Name: 1H-Chinolin-7-on SMILES: C1=CNC2=CC(=O)C=CC2=C1

CAS: 1129-30-2 Summenformel: C₉H₉NO₂ Molare Masse (g/mol): 163.18 MDL-Nummer: MFCD00006304 InChI-Schlüssel: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine, 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetylpyridin-2-yl ethanone, pyridine-2,6-diacetyl, 2,6-diacetyl pyridine, 1-6-acetyl-pyridin-2-yl-ethanone, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetylpyridin-2-yl ethan-1-one, 2,6diacetylpyridine, pubchem3144 PubChem-CID: 70790 IUPAC-Name: 1-(6-Acetylpyridin-2-yl)ethanon SMILES: CC(=O)C1=NC(=CC=C1)C(=O)C

CAS: 620-45-1 Summenformel: C12H6Cl2NNaO2 Molare Masse (g/mol): 290.075 MDL-Nummer: MFCD00150014 InChI-Schlüssel: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-Dichlorindophenol-Natriumsalz, 2,6-Dichlorphenolindophenol-Natriumsalz, Tillmans Reagenz, 2,6-Dichlorindophenol-Natrium, Natrium-2,6-dichlorindophenol, Natrium-2,6-dichlorindophenolat, 2,6-Dichlorindophenol, Natriumsalz, sodium 2,6-dichloroindophenol, sodium 2,6-dichloroindophenolate, 2,6-dichloroindophenol, sodium salt PubChem-CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: Natrium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMILES: C1=CC(=CC=C1N=C2C=C(C(=O)C(=C2)Cl)Cl)[O-].[Na+]

CAS: 64328-68-3 Summenformel: C13H17BrO Molare Masse (g/mol): 269.182 MDL-Nummer: MFCD00218837 InChI-Schlüssel: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem-CID: 2775670 IUPAC-Name: 2-Brom-1-(4-pentylphenyl)ethanon SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

CAS: 42330-10-9 Summenformel: C7H13BrO Molare Masse (g/mol): 193.084 MDL-Nummer: MFCD09757526 InChI-Schlüssel: SFKVBRLKXVRUQW-UHFFFAOYSA-N Synonym: 3-bromo-4-heptanone, 4-heptanone, 3-bromo PubChem-CID: 11469593 IUPAC-Name: 3-Bromheptan-4-on SMILES: CCCC(=O)C(CC)Br

CAS: 89-74-7 Summenformel: C10H12O Molare Masse (g/mol): 148.205 MDL-Nummer: MFCD00003571 InChI-Schlüssel: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem-CID: 6985 IUPAC-Name: 1-(2,4-Dimethylphenyl)ethanon SMILES: CC1=CC(=C(C=C1)C(=O)C)C

CAS: 1889-78-7 Summenformel: C14H10BrClO Molare Masse (g/mol): 309.587 MDL-Nummer: MFCD00052201 InChI-Schlüssel: OBEFSOTWERFWSZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem-CID: 2777295 IUPAC-Name: 2-Brom-1-(4-chlorphenyl)-2-phenylethanon SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br

CAS: 328-42-7 Summenformel: C4H4O5 Molare Masse (g/mol): 132.071 MDL-Nummer: MFCD00002592 InChI-Schlüssel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid, oxaloacetic acid, 2-oxosuccinic acid, oxaloacetate, ketosuccinic acid, oxosuccinic acid, 2-ketosuccinic acid, butanedioic acid, oxo, oxobutanedioic acid, oxalacetate PubChem-CID: 970 ChEBI: CHEBI:30744 IUPAC-Name: 2-Oxobutandioesäure SMILES: C(C(=O)C(=O)O)C(=O)O

CAS: 258506-49-9 Summenformel: C11H7BrClNO2 Molare Masse (g/mol): 300.536 MDL-Nummer: MFCD00662759 InChI-Schlüssel: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem-CID: 2799661 IUPAC-Name: 2-Brom-1-[3-(4-chlorphenyl)-1,2-oxazol-5-yl]ethanon SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

CAS: 140675-42-9 Summenformel: C8H6F2O2 Molare Masse (g/mol): 172.131 MDL-Nummer: MFCD00042476 InChI-Schlüssel: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone, 1-3,5-difluoro-2-hydroxyphenyl ethan-1-one, 3',5'-difluoro-2'-hydroxyacetophenone, 3,5-difluoro-2-hydroxyacetophenone, 2-acetyl-4,6-difluorophenol, ethanone,1-3,5-difluoro-2-hydroxyphenyl, 1-acetyl-3,5-difluoro-2-hydroxybenzene, acmc-1byqa, 1-3,5-difluoro-2-hydroxyphenyl-ethanone, 1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem-CID: 2736976 IUPAC-Name: 1-(3,5-Difluor-2-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

CAS: 5468-37-1 Summenformel: C8H10ClNO Molare Masse (g/mol): 171.624 MDL-Nummer: MFCD00012873 InChI-Schlüssel: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride, 2-amino-1-phenylethanone hydrochloride, phenacylamine hydrochloride, 2-aminoacetophenone hcl, 2-aminoacetophenonehydrochloride, 2-amino-1-phenylethan-1-one hydrochloride, alpha-aminoacetophenone hydrochloride, 2-aminoacetophenonehcl, ethanone, 2-amino-1-phenyl-, hydrochloride, omega-aminoacetophenone hydrochloride PubChem-CID: 2723597 IUPAC-Name: 2-Amino-1-Phenylethanon;Hydrochlorid SMILES: C1=CC=C(C=C1)C(=O)CN.Cl

CAS: 1460-38-4 Summenformel: C7H10O3 Molare Masse (g/mol): 142.154 MDL-Nummer: MFCD02093672 InChI-Schlüssel: OLLLIBGOZUPLOK-UHFFFAOYSA-N Synonym: 2-2-oxocyclopentyl acetic acid, 2-oxocyclopentaneacetic acid, 2-oxo-cyclopentaneacetic acid, 2-oxocyclopentylacetic acid, 2-oxocyclopentyl acetic acid, 2-oxo-cyclopentaneaceticacid, acmc-1bx7z, 2-oxo-cyclopentyl acetic acid, cyclopentaneaceticacid, 2-oxo, 2-2-oxocyclopentyl aceticacid PubChem-CID: 3569983 IUPAC-Name: 2-(2-Oxocyclopentyl)essigsäure SMILES: C1CC(C(=O)C1)CC(=O)O

CAS: 85013-98-5 Summenformel: C9H7F3O2 Molare Masse (g/mol): 204.148 MDL-Nummer: MFCD00042404 InChI-Schlüssel: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethanone, 4-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethan-1-one, 4'-trifluoromethoxyacetophenone, 1-4-trifluoromethoxy-phenyl-ethanone, ethanone, 1-4-trifluoromethoxy phenyl, 4-trifluoromethoxyacetophenone PubChem-CID: 522821 IUPAC-Name: 1-[4-(Trifluormethoxy)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)OC(F)(F)F

CAS: 14376-79-5 Summenformel: C₁₀H₁₈O Molare Masse (g/mol): 154.25 MDL-Nummer: MFCD00001640 InChI-Schlüssel: OQJMHUOCLRCSED-UHFFFAOYSA-N Synonym: 3,3,5,5-tetramethylcyclohexanone, cyclohexanone, 3,3,5,5-tetramethyl, 3,3,5,5-tetramethyl cyclohexanone, cyclohexanone,3,3,5,5-tetramethyl, acmc-1c4rg, 3,5,5-tetramethylcyclohexanone, cyclohexanone,3,5,5-tetramethyl, 3,3,5,5-tetramethyl-cyclohexanone, 3,3,5,5-tetramethyl-1-cyclohexanone, 3,3,5,5-tetramethyl-cyclohexan-1-one PubChem-CID: 84399 IUPAC-Name: 3,3,5,5-Tetramethylcyclohexan-1-on SMILES: CC1(CC(=O)CC(C1)(C)C)C

CAS: 2309-48-0 Summenformel: C11H8OS2 Molare Masse (g/mol): 220.304 MDL-Nummer: MFCD00014530 InChI-Schlüssel: WCAGHDMFZMUUPQ-AATRIKPKSA-N Synonym: 1,3-di-2-thienyl-2-propen-1-one, chembl88104, 1,3-dithienyl-2-propen-1-one, e-1,3-dithiophen-2-ylprop-2-en-1-one, e-1,3-di thiophen-2-yl prop-2-en-1-one, 2e-1,3-bis thiophen-2-yl prop-2-en-1-one, 1-2-thienyl-3-2-thienyl-2-propene-1-one, 1,3-di 2-thienyl prop-2-en-1-one, 1,3-di-2-thienyl-2-propene-1-one PubChem-CID: 5463038 IUPAC-Name: (E)-1,3-Dithiophen-2-ylprop-2 -en-1-on SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=CS2

CAS: 638-07-3 Summenformel: C6H9ClO3 Molare Masse (g/mol): 164.585 MDL-Nummer: MFCD00000939 InChI-Schlüssel: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: ethyl 4-chloroacetoacetate, 4-chloroacetoacetic acid ethyl ester, butanoic acid, 4-chloro-3-oxo-, ethyl ester, ethyl gamma-chloroacetoacetate, unii-5ae82250cm, ccris 6791, ethyl chloroacetyl acetate, butanoic acid, 4-chloro-3-oxo-ethylester, ethyl 4-chloro-3-oxobutyrate, ethyl 4-chloro-3-oxo-butanoate PubChem-CID: 69484 IUPAC-Name: Ethyl 4-Chlor-3-Oxobutanoat SMILES: CCOC(=O)CC(=O)CCl

CAS: 1017779-29-1 Summenformel: C10H10F2O2 Molare Masse (g/mol): 200.185 MDL-Nummer: MFCD09258688 InChI-Schlüssel: ZKFNHJQYENLQNK-UHFFFAOYSA-N Synonym: 4'-ethoxy-3',5'-difluoroacetophenone, 1-4-ethoxy-3,5-difluorophenyl ethanone, 3',5'-difluoro-4'-ethoxyacetophenone, 1-acetyl-4-ethoxy-3,5-difluorobenzene, 4'-ethoxy-3',5'-difluoroacetophenone, jrd PubChem-CID: 46737608 IUPAC-Name: 1-(4-Ethoxy-3,5-Difluorophenyl)ethanon SMILES: CCOC1=C(C=C(C=C1F)C(=O)C)F

CAS: 72-48-0 Summenformel: C14H8O4 Molare Masse (g/mol): 240.214 MDL-Nummer: MFCD00001201 InChI-Schlüssel: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red PubChem-CID: 6293 ChEBI: CHEBI:16866 IUPAC-Name: 1,2-Dihydroxyanthracen-9,10-Dion SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

CAS: 147834-57-9 Summenformel: C19H22O Molare Masse (g/mol): 266.384 MDL-Nummer: MFCD00052403 InChI-Schlüssel: CFSAHKOFVAHZDH-UHFFFAOYSA-N Synonym: 1-2,3,4,5,6-pentamethylphenyl-2-phenylethan-1-one, 1-2,3,4,5,6-pentamethylphenyl-2-phenylethanone, ethanone,1-pentamethylphenyl-2-phenyl-9ci, 1-pentamethylphenyl-2-phenylethanone, acmc-20n5au, maybridge1_002825, 1-pentamethylphenyl-2-phenylethan-1-one, 2',3',4',5',6'-pentamethyl-2-phenylacetophenone PubChem-CID: 2776715 IUPAC-Name: 1-(2,3,4,5,6 -pentamethylphenyl)-2 -Phenylethanon SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C)C

CAS: 5469-26-1 Summenformel: C₆H₁₁BrO Molare Masse (g/mol): 179.06 MDL-Nummer: MFCD00000206 InChI-Schlüssel: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem-CID: 21642 IUPAC-Name: 1-Brom-3,3-Dimethylbutan-2-on SMILES: CC(C)(C)C(=O)CBr

CAS: 637-88-7 Summenformel: C6H8O2 Molare Masse (g/mol): 112.128 MDL-Nummer: MFCD00001606 InChI-Schlüssel: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione, tetrahydroquinone, 1,4-dioxocyclohexane, 1,4-cyclohexandione, 1,4 cyclohexane dione, 1,4-cyclohexane-dione, cyclohexan-1,4-dione, pubchem13686, cyclohexane-1,4-quinone, acmc-1b8ar PubChem-CID: 12511 ChEBI: CHEBI:28286 IUPAC-Name: Cyclohexan-1,4-dion SMILES: C1CC(=O)CCC1=O

CAS: 498-02-2 Summenformel: C₉H₁₀O₃ Molare Masse (g/mol): 166.18 MDL-Nummer: MFCD00008747 InChI-Schlüssel: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonym: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem-CID: 2214 ChEBI: CHEBI:2781 IUPAC-Name: 1-(4-Hydroxy-3-Methoxyphenyl)ethanon SMILES: CC(=O)C1=CC(=C(C=C1)O)OC

CAS: 1122-54-9 Summenformel: C7H7NO Molare Masse (g/mol): 121.139 MDL-Nummer: MFCD00006433 InChI-Schlüssel: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine, methyl 4-pyridyl ketone, ethanone, 1-4-pyridinyl, ketone, methyl 4-pyridyl, 1-pyridin-4-yl ethan-1-one, 1-pyridin-4-yl ethanone, pyridine, 4-acetyl, 4-acetyl pyridine, 4-pyridyl methyl ketone, unii-g47437iow7 PubChem-CID: 14282 IUPAC-Name: 1-Pyridin-4-ylethan SMILES: CC(=O)C1=CC=NC=C1

CAS: 53882-81-8 Summenformel: C10H9NO Molare Masse (g/mol): 159.188 MDL-Nummer: MFCD00067922 InChI-Schlüssel: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile, 3-3-methylphenyl-3-oxopropanenitrile, 3-toluoylacetonitrile, m-toluoylacetonitrile, 3-oxo-3-m-tolyl propanenitrile, 3-oxo-3-m-tolylpropanenitrile, pubchem12073, maybridge1_004502, acmc-1alb6, 3-m-tolyl-3-oxo-propanenitrile PubChem-CID: 143105 IUPAC-Name: 3-(3-Methylphenyl)-3-Oxopropanenitril SMILES: CC1=CC=CC(=C1)C(=O)CC#N

CAS: 5333-27-7 Summenformel: C9H9NO3 Molare Masse (g/mol): 179.175 MDL-Nummer: MFCD00033858 InChI-Schlüssel: YRBBMDOBWRUMEZ-UHFFFAOYSA-N Synonym: 4'-methyl-3'-nitroacetophenone, 1-4-methyl-3-nitrophenyl ethanone, 4-methyl-3-nitroacetophenone, ethanone, 1-4-methyl-3-nitrophenyl, 1-4-methyl-3-nitrophenyl ethan-1-one, ethanone,1-4-methyl-3-nitrophenyl, 1-acetyl-4-methyl-3-nitrobenzene, pubchem3328, 3-nitro-4-methylacetophenon, ksc597m2h PubChem-CID: 79246 IUPAC-Name: 1-(4-Methyl-3-Nitrophenyl)ethanon SMILES: CC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]