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: 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: 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: 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, Tillmans Reagenz, dichlorphenol-indophenolnatrium, 2,6-Dichlorindophenol-Natrium, unii-kad7q8xo1y, Natrium-2,6-dichlorindophenol, Natrium-2,6-dichlorindophenolat, 2,6-Dichlorindophenol, Natriumsalz 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: 39151-19-4 Summenformel: C10H12O3 Molare Masse (g/mol): 180.203 MDL-Nummer: MFCD00008739 InChI-Schlüssel: YJKHOUIVWKQRSL-UHFFFAOYSA-N Synonym: 3',5'-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethanone, 3,5-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethan-1-one, ethanone, 1-3,5-dimethoxyphenyl, 1-acetyl-3,5-dimethoxybenzene, acetophenone, 3',5'-dimethoxy-6ci,7ci, acmc-20anci, pubchem3391, opera_id_1889 PubChem-CID: 95997 IUPAC-Name: 1-(3,5-Dimethoxyphenyl)ethanon SMILES: CC(=O)C1=CC(=CC(=C1)OC)OC

CAS: 22767-90-4 Summenformel: C8H11F3O2 Molare Masse (g/mol): 196.169 MDL-Nummer: MFCD00040841 InChI-Schlüssel: BVPKYBMUQDZTJH-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-5,5-dimethyl-2,4-hexanedione, pivaloyltrifluoroacetone, 2,4-hexanedione, 1,1,1-trifluoro-5,5-dimethyl, 5,5-dimethyl-1,1,1-trifluorohexane-2,4-dione, 2,4-hexanedione,1,1,1-trifluoro-5,5-dimethyl, acmc-1cann, tos-bb-0655, 1,1,1-trifluoro-5,5,-dimethyl-2,4-hexanedione PubChem-CID: 89830 IUPAC-Name: 1,1,1-Trifluor-5,5 -Dimethylhexan-2,4-Dion SMILES: CC(C)(C)C(=O)CC(=O)C(F)(F)F

CAS: 99-93-4 Summenformel: C₈H₈O₂ Molare Masse (g/mol): 136.15 MDL-Nummer: MFCD00002359 InChI-Schlüssel: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone PubChem-CID: 7469 ChEBI: CHEBI:28032 IUPAC-Name: 1-(4-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)O

CAS: 137577-00-5 Summenformel: C12H11BrN2O Molare Masse (g/mol): 279.137 MDL-Nummer: MFCD02681921 InChI-Schlüssel: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone, 2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one, ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl, acmc-1c040, 1-phenyl-4-2-bromoacetyl-5-methylpyrazole, 4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone, 1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem-CID: 2776439 IUPAC-Name: 2-Brom-1-(5-Methyl-1-Phenylpyrazol-4-yl)ethanon SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

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: 830-13-7 Summenformel: C12H22O Molare Masse (g/mol): 182.307 MDL-Nummer: MFCD00003722 InChI-Schlüssel: SXVPOSFURRDKBO-UHFFFAOYSA-N Synonym: cyclododecan-1-one, dsstox_cid_7322, dsstox_rid_78407, dsstox_gsid_27322, cyclododecanon, cdon, cyclododecanone, acmc-209pr1, ksc448s4j PubChem-CID: 13246 IUPAC-Name: Cyclododecanon SMILES: C1CCCCCC(=O)CCCCC1

CAS: 703-23-1 Summenformel: C9H10O3 Molare Masse (g/mol): 166.176 MDL-Nummer: MFCD00008732 InChI-Schlüssel: UENLHUMCIOWYQN-UHFFFAOYSA-N Synonym: 1-2-hydroxy-6-methoxyphenyl ethanone, 2'-hydroxy-6'-methoxyacetophenone, 2-hydroxy-6-methoxyacetophenone, 1-2-hydroxy-6-methoxyphenyl ethan-1-one, ethanone, 1-2-hydroxy-6-methoxyphenyl, acetophenone, 2'-hydroxy-6'-methoxy, unii-m5vqg8968n, ethanone,1-2-hydroxy-6-methoxyphenyl, 1-2-hydroxy-6-methoxy-phenyl-ethanone, 1-acetyl-2-hydroxy-6-methoxybenzene PubChem-CID: 69709 IUPAC-Name: 1-(2-Hydroxy-6-Methoxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC=C1OC)O

CAS: 82-43-9 Summenformel: C14H6Cl2O2 Molare Masse (g/mol): 277.1 MDL-Nummer: MFCD00001191 InChI-Schlüssel: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone, 9,10-anthracenedione, 1,8-dichloro, 1,8-dichloranthrachinon, 1,8-dichloro-9,10-anthraquinone, anthraquinone, 1,8-dichloro, 1,8-dichloranthrachinon czech, acmc-1bmbx, 9, 1,8-dichloro, anthraquinone,8-dichloro PubChem-CID: 6708 IUPAC-Name: 1,8-Dichloroanthracen-9,10-Dion SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

CAS: 303-98-0 Summenformel: C₅₉H₉₀O₄ Molare Masse (g/mol): 863.37 InChI-Schlüssel: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10, ubidecarenone, ubiquinone 50, coq10, ubiquinone-10, neuquinon, ubiquinone, justquinon, neuquinone, emitolon PubChem-CID: 5281915 ChEBI: CHEBI:46245 IUPAC-Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-dien-1,4-dion SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

CAS: 1676-63-7 Summenformel: C10H12O2 Molare Masse (g/mol): 164.204 MDL-Nummer: MFCD00009095 InChI-Schlüssel: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone, 1-4-ethoxyphenyl ethanone, p-ethoxyacetophenone, 4-ethoxyacetophenone, 1-4-ethoxyphenyl ethan-1-one, ethanone, 1-4-ethoxyphenyl, 4'-ethoxy acetophenone, acetophenone, p-ethoxy, acetophenone, 4'-ethoxy, 4-ethoxyphenylethanone PubChem-CID: 72872 IUPAC-Name: 1-(4-Ethoxyphenyl)ethanon SMILES: CCOC1=CC=C(C=C1)C(=O)C

CAS: 394-32-1 Summenformel: C8H7FO2 Molare Masse (g/mol): 154.14 InChI-Schlüssel: KOFFXZYMDLWRHX-UHFFFAOYSA-N Synonym: 5'-fluoro-2'-hydroxyacetophenone, 1-5-fluoro-2-hydroxyphenyl ethanone, 1-5-fluoro-2-hydroxyphenyl ethan-1-one, 5-fluoro-2-hydroxyacetophenone, 1-5-fluoro-2-hydroxyphenyl-1-ethanone, 2-hydroxy-5-fluoroacetophenone, 2'-hydroxy-5'-fluoroacetophenone, ethanone, 1-5-fluoro-2-hydroxyphenyl, 5'-fluoro-2'-hydroxy acetophenone, 5'-fluoro-2'-hydroxy-acetophenone PubChem-CID: 95992 IUPAC-Name: 1-(5-Fluor-2-Hydroxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC(=C1)F)O

CAS: 3562-84-3 Summenformel: C₁₇H₁₂Br₂O₃ Molare Masse (g/mol): 424.08 InChI-Schlüssel: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone, benzbromaron, desuric, urinorm, normurat, uricovac, minuric, exurate, hipurik, azubromaron PubChem-CID: 2333 ChEBI: CHEBI:3023 IUPAC-Name: (3,5-Dibrom-4-Hydroxyphenyl)-(2-Ethyl-1-Benzofuran-3-yl)methanon SMILES: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

CAS: 22098-10-8 Summenformel: C8H7BrO3S Molare Masse (g/mol): 263.105 MDL-Nummer: MFCD00085056 InChI-Schlüssel: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synonym: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate, ethyl 5-bromothien-2-yl glyoxylate, ethyl 2-5-bromo-2-thienyl-2-oxoacetate, ethyl 5-bromothiophene-2-glyoxylate, ethyl 5-bromo-2-thienyl glyoxylate, ethyl 2-5-bromothien-2-yl glyoxalate, ethyl 5-bromothiophen-2-yl oxo acetate, 2-bromo-5-ethoxy oxo acetyl thiophene, 5-bromothiophen-2-yl oxoacetic acid ethyl ester PubChem-CID: 2736376 IUPAC-Name: Ethyl2-(5-Bromthiophen-2-yl)-2-Oxoacetat SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br

CAS: 308103-40-4 Summenformel: C₈H₉BO₃ Molare Masse (g/mol): 163.97 MDL-Nummer: MFCD01321263 InChI-Schlüssel: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid, boronic acid, 2-acetylphenyl, 2'-boronoacetophenone, 1-2-boronophenyl ethan-1-one, 2-acetylbenzeneboronic acid, 2-acetylbenzenboronicacid, 1-2-dihydroxyboranyl phenyl ethan-1-one, 2-acetylphenylboronicacid, pubchem5373, acmc-1agh6 PubChem-CID: 2734309 IUPAC-Name: (2-Acetylphenyl)borsäure SMILES: B(C1=CC=CC=C1C(=O)C)(O)O

CAS: 3984-34-7 Summenformel: C10H9ClO3 Molare Masse (g/mol): 212.629 MDL-Nummer: MFCD00002794 InChI-Schlüssel: AHVASTJJVAYFPY-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl-4-oxobutanoic acid, 3-4-chlorobenzoyl propionic acid, 4-4-chloro-phenyl-4-oxo-butyric acid, 3-4-chlorobenzoyl propanoic acid, 3-p-chlorobenzoyl propionic acid, 4-4-chlorophenyl-4-oxobutanoicacid, maybridge1_006214, ncistruc1_000312, ncistruc2_000239, asischem d51605 PubChem-CID: 77604 IUPAC-Name: 4-(4-Chlorphenyl)-4-Oxobutansäure SMILES: C1=CC(=CC=C1C(=O)CCC(=O)O)Cl

CAS: 78-95-5 Summenformel: C₃H₅ClO Molare Masse (g/mol): 92.52 MDL-Nummer: MFCD00000936 InChI-Schlüssel: BULLHNJGPPOUOX-UHFFFAOYSA-N Synonym: chloroacetone, chloropropanone, acetonyl chloride, monochloroacetone, tonite, 2-propanone, 1-chloro, chloro-2-propanone, 1-chloroacetone, chloromethyl methyl ketone, 1-chloro-2-propanone PubChem-CID: 6571 ChEBI: CHEBI:47220 IUPAC-Name: 1-Chlorpropan-2-on SMILES: CC(=O)CCl

CAS: 401892-83-9 Summenformel: C8H7F5OS Molare Masse (g/mol): 246.195 MDL-Nummer: MFCD16652408 InChI-Schlüssel: BKEQOPIQGDSWEQ-UHFFFAOYSA-N Synonym: 4'-pentafluorosulfur acetophenone, 1-4-pentafluoro-??-sulfanyl phenyl ethanone, 4'-pentafluorothio acetophenone, 1-4-pentafluoro-lambda6-sulfanyl phenyl ethanone PubChem-CID: 59715536 IUPAC-Name: 1-[4-(Pentafluor-$L^{6}-Sulfanyl)phenyl]ethanon SMILES: CC(=O)C1=CC=C(C=C1)S(F)(F)(F)(F)F

CAS: 533-75-5 Summenformel: C₇H₆O₂ Molare Masse (g/mol): 122.12 MDL-Nummer: MFCD00004158 InChI-Schlüssel: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone, purpurocatechol, 2-hydroxycyclohepta-2,4,6-trienone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxytropone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxy-2,4,6-cycloheptatrienone, unii-7l6dl16p1t, ccris 6609, tropomyosins PubChem-CID: 10789 ChEBI: CHEBI:79966 IUPAC-Name: 2-Hydroxycyclohepta-2,4,6-trien-1-on SMILES: C1=CC=C(C(=O)C=C1)O

CAS: 14167-18-1 Summenformel: C16H16CoN2O2 Molare Masse (g/mol): 327.249 MDL-Nummer: MFCD00000009 InChI-Schlüssel: FIONSUNUNBIGCA-QVGGGXJLSA-N Synonym: Salcomine PubChem-CID: 57448789 IUPAC-Name: Cobalt;(6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-yliden)methyl]amino]ethylamino]methyliden]cyclohexa-2,4-dien-1-on SMILES: C1=CC(=CNCCNC=C2C=CC=CC2=O)C(=O)C=C1.[Co]

CAS: 3291-00-7 Summenformel: C7H8N2O Molare Masse (g/mol): 136.154 MDL-Nummer: MFCD00007626 InChI-Schlüssel: RHPIFAMEPPCHGX-UHFFFAOYSA-N Synonym: salicylaldehyde hydrazone, benzaldehyde, 2-hydroxy-, hydrazone, 2-methanehydrazonoylphenol, salicylic aldehyde hydrazone, 1-salicylidenehydrazine, 6-hydrazinylmethylidene cyclohexa-2,4-dien-1-one, acmc-1ap22, myunwhtzyxucik-uhfffaoysa-n, benzaldehyde,2-hydroxy-, hydrazone PubChem-CID: 6746399 IUPAC-Name: 6-(Hydrazinylmethyliden)cyclohexa-2,4-dien-1-on SMILES: C1=CC(=CNN)C(=O)C=C1

CAS: 1347815-30-8 Summenformel: C20H11N3O2 Molare Masse (g/mol): 325.327 MDL-Nummer: MFCD20265373 InChI-Schlüssel: YZNTXTFZKAVVRN-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl-1h-anthra 1,2-d imidazole-6,11-dione PubChem-CID: 73996030 IUPAC-Name: 2-Pyridin-4-yl-3H-Naphtho[3,2-E]benzimidazol-6,11-Dion SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=NC=C5

CAS: 13988-67-5 Summenformel: C13H16O2 Molare Masse (g/mol): 204.269 MDL-Nummer: MFCD00511275 InChI-Schlüssel: HORVLKADAZQYRS-UHFFFAOYSA-N Synonym: cbmicro_020484, benzoylpivaloylmethane, acmc-1c1ej, 2-tert-butylcarbonyl acetophenone, 1-tert-butyl-3-phenylmalonaldehyde, 1,3-pentanedione,4,4-dimethyl-1-phenyl, 1,3-pentanedione, 4,4-dimethyl-1-phenyl, 4,4-dimethyl-1-phenyl-1,3-pentanedione # PubChem-CID: 589971 IUPAC-Name: 4,4-Dimethyl-1-Phenylpentan-1,3-Dion SMILES: CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1