CAS: 98-86-2 Molecular Formula: C₈H₈O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: 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-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 30071-93-3 Molecular Formula: C10H6F6O Molecular Weight (g/mol): 256.15 MDL Number: MFCD00009910 InChI Key: MCYCSIKSZLARBD-UHFFFAOYSA-N Synonym: 3',5'-bis-trifluoromethylacetophenone, 3,5-ditrifluoromethylacetophenone, 1-3,5-di trifluoromethyl phenyl ethan-1-one, mbt-ac, 1-3,5-bis trifluoromethyl phenyl ethan-1-one, 1-3,5-bis trifluoromethyl phenyl ethanone, 3,5-bis trifluoromethyl acetophenone, 3',5'-bis trifluoromethyl acetophenone PubChem CID: 121616 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

CAS: 580-20-1 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00016730 InChI Key: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7hydroxyquinoline, quinolin-1-ium-7-olate, xcrppapdrubkrj-uhfffaoysa-n, d2g6yuk7zj, ccris 4332, 7-chinolinol, unii-d2g6yuk7zj, 7-quinolinol, quinolin-7-ol, 7-hydroxyquinoline PubChem CID: 11378 IUPAC Name: 1H-quinolin-7-one SMILES: C1=CNC2=CC(=O)C=CC2=C1

CAS: 472-61-7 Molecular Formula: C40H52O4 Molecular Weight (g/mol): 596.85 MDL Number: MFCD00672621 InChI Key: MQZIGYBFDRPAKN-UWFIBFSHSA-N Synonym: trans-astaxanthin, lucantin pink, carophyll pink, bioastin, natupink, all-trans-astaxanthin, 3s,3's-astaxanthin, astaxanthine, ovoester, astaxanthin PubChem CID: 5281224 ChEBI: CHEBI:40968 IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohex-1-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,4,4-trimethylcyclohex-2-en-1-one SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)C(=O)[C@@H](O)CC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)[C@@H](O)CC1(C)C

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: pubchem3144, 2,6diacetylpyridine, 1-6-acetylpyridin-2-yl ethan-1-one, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetyl-pyridin-2-yl-ethanone, 2,6-diacetyl pyridine, pyridine-2,6-diacetyl, 1-6-acetylpyridin-2-yl ethanone, 1,1'-pyridine-2,6-diyl diethanone, 2,6-diacetylpyridine PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylideneaminoalcohol, 2-1e-hydroxyimino methyl phenol, orihzizptztncu-vmpitwqzsa-n, orihzizptztncu-uhfffaoysa-n, e-2-hydroxybenzaldehyde oxime, 6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one, 2-hydroxyimino methyl phenol, salicylaldehyde oxime, 2-hydroxybenzaldehyde oxime, salicylaldoxime PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

CAS: 6310-09-4 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.62 MDL Number: MFCD00005444 InChI Key: HTZGPEHWQCRXGZ-UHFFFAOYSA-N Synonym: 2-chloro-5-acetylthiophene, 5-chloro-2-thienyl methyl ketone, 1-5-chlorothiophen-2-yl ethan-1-one, ketone, 5-chloro-2-thienyl methyl, 5-chlor-2-acetyl thiophen, ethanone, 1-5-chloro-2-thienyl, 5-chloro-2-acetylthiophene, 1-5-chloro-2-thienyl ethanone, 1-5-chlorothiophen-2-yl ethanone, 2-acetyl-5-chlorothiophene PubChem CID: 80572 IUPAC Name: 1-(5-chlorothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Cl

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 1-2-nitrophenyl ethan-1-one, ccris 2329, unii-52l53k4x3o, methyl 2-nitrophenyl ketone, acetophenone, 2'-nitro, 2-acetylnitrobenzene, ethanone, 1-2-nitrophenyl, o-nitroacetophenone, 1-2-nitrophenyl ethanone, 2'-nitroacetophenone PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: Mordant Red 11, 1, 2-Dihydroxyanthraquinone PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

CAS: 2530-10-1 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.23 MDL Number: MFCD00009763 InChI Key: PUSJAEJRDNPYKM-UHFFFAOYSA-N Synonym: unii-vdv865t91p, 3-acetyl-2,5-dimethyl thiophene, ketone, 2,5-dimethyl-3-thienyl methyl, 1-2,5-dimethyl-3-thienyl ethanone, 2,5-dimethyl-3-acetylthiophene, dimethylthienylcetone, 2,5-dimethyl-3-thienyl methyl ketone, ethanone, 1-2,5-dimethyl-3-thienyl, 1-2,5-dimethylthiophen-3-yl ethanone, 3-acetyl-2,5-dimethylthiophene PubChem CID: 520191 IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)ethanone SMILES: CC1=CC(=C(S1)C)C(=O)C

CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: o-fluoropropiophenone, acmc-1cpyw, pubchem19917, 2;-fluoropropiophenone, 1-2-fluorphenyl propan-1-on, 1-propanone, 1-2-fluorophenyl, ethyl 2-fluorophenyl ketone, 1-2-fluorophenyl-1-propanone, 1-2-fluorophenyl propan-1-one, 2'-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F

CAS: 59609-59-5 Molecular Formula: C11H9BrO4 Molecular Weight (g/mol): 285.093 MDL Number: MFCD00573907 InChI Key: ZLWZFMIPUOKDJU-UHFFFAOYSA-N Synonym: methyl 3-bromanyl-2,4-bis oxidanylidene-4-phenyl-butanoate, a-bromo-, a,y-dioxo-, methyl ester, ?-bromo-, benzenebutanoic acid,, benzenebutanoic acid, b-bromo-a,g-dioxo-, methyl ester, 3-bromo-2,4-dioxo-4-phenylbutanoic acid methyl ester, methyl 3-bromo-2,4-dioxo-4-phenylbutyrate, methyl3-bromo-2,4-dioxo-4-phenylbutanoate, methylbromodioxophenylbutanoate PubChem CID: 2764337 IUPAC Name: methyl 3-bromo-2,4-dioxo-4-phenylbutanoate SMILES: COC(=O)C(=O)C(C(=O)C1=CC=CC=C1)Br

CAS: 137577-00-5 Molecular Formula: C12H11BrN2O Molecular Weight (g/mol): 279.137 MDL Number: MFCD02681921 InChI Key: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 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, 4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole, 1-phenyl-4-2-bromoacetyl-5-methylpyrazole, acmc-1c040, ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one, 2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone PubChem CID: 2776439 IUPAC Name: 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: 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-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

CAS: 126334-26-7 Molecular Formula: C15H21BrO Molecular Weight (g/mol): 297.236 MDL Number: MFCD09953463 InChI Key: JIVVSHXGCFTTTG-UHFFFAOYSA-N Synonym: 4-bromo-alpha-octylbenzaldehyde, 4-nonanoyl bromobenzene, acmc-20e7mb, 1-nonanone,1-4-bromophenyl, 4'-bromononanophenone, 1-4-bromophenyl nonan-1-one PubChem CID: 23117403 IUPAC Name: 1-(4-bromophenyl)nonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=C(C=C1)Br

CAS: 120-92-3 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001409 InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N Synonym: cyclopentyloxy, unii-220w81tn3s, cyclopentan-1-one, oxocyclopentane, cyclopentanon, dumasin, adipinketon, ketopentamethylene, ketocyclopentane, adipic ketone PubChem CID: 8452 ChEBI: CHEBI:16486 IUPAC Name: cyclopentanone SMILES: O=C1CCCC1

CAS: 29427-48-3 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD03094331 InChI Key: IBABHBXTLZNGAV-UHFFFAOYSA-N Synonym: ethanone,1-2-fluoro-4-methylphenyl, 1-acetyl-2-fluoro-4-methylbenzene, 2-fluoro-4-methylacetophenone, 4-acetyl-3-fluorotoluene, acmc-1cjnp, ethanone, 1-2-fluoro-4-methylphenyl, 1-2-fluoro-4-methylphenyl ethan-1-one, 2'-fluoro-4'-methylacetophenone, 1-2-fluoro-4-methylphenyl ethanone PubChem CID: 2778484 IUPAC Name: 1-(2-fluoro-4-methylphenyl)ethanone SMILES: CC(=O)C1=C(F)C=C(C)C=C1

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: pubchem9021, cyclobutanone, 1-oxocyclobutane, 3-cyclobutanone, cylobutanone, cylcobutanone, cyclobutanon, cyclobutanone, 98+%, cyclobutyloxy, unii-6pf2sh405u PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexyl actephenone, 4-cyclohexylace-tophenone, acmc-209ena, p-cyclohexylacetophenone, 1-acetyl-4-cyclohexylbenzene, ethanone, 1-4-cyclohexylphenyl, 4-cyclohexylacetophenone, 1-4-cyclohexylphenyl ethan-1-one, 1-4-cyclohexylphenyl ethanone, 4'-cyclohexylacetophenone PubChem CID: 87715 IUPAC Name: 1-(4-cyclohexylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N Synonym: ethanone,1-4-ethynylphenyl, 1-4-ethynylphenyl-ethanone, 4-acetylphenyl acetylene, 4-acetylphenylethyne, 1-4-ethynylphenyl ethan-1-one, 4'-ethynylacetophenone, ethanone, 1-4-ethynylphenyl, 4-acetylphenylacetylene, 1-4-ethynyl-phenyl-ethanone, 1-4-ethynylphenyl ethanone PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropomyosins, ccris 6609, unii-7l6dl16p1t, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxytropone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxycyclohepta-2,4,6-trienone, purpurocatechol, tropolone PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

CAS: 3457-48-5 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00008554 InChI Key: BCWCEHMHCDCJAD-UHFFFAOYSA-N Synonym: 4,4/'-dimethylbenzil, di-p-tolylethanedione, 1,2-bis 4-methylphenyl-1,2-ethanedione, bis 4-methylphenyl ethane-1,2-dione, ethandione, bis p-tolyl, ethanedione, bis 4-methylphenyl, 1,2-bis 4-methylphenyl ethane-1,2-dione, p-tolil, 1,2-di-p-tolylethane-1,2-dione, 4,4'-dimethylbenzil PubChem CID: 76996 IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C

CAS: 84-54-8 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.243 MDL Number: MFCD00001235 InChI Key: NJWGQARXZDRHCD-UHFFFAOYSA-N Synonym: anthraquinone, 2-methyl, 2-methylanthra-9,10-quinone, beta-methylanthraquinone, 9,10-anthracenedione, 2-methyl, 2-methyl-9,10-anthraquinone, tectochinon, techtoquinone, 2-methyl anthraquinone, tectoquinone, 2-methylanthraquinone PubChem CID: 6773 ChEBI: CHEBI:9427 IUPAC Name: 2-methylanthracene-9,10-dione SMILES: CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

CAS: 5407-91-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00022005 InChI Key: GBUMEGLMTNAXOM-UHFFFAOYSA-N Synonym: acmc-1am65, 3-phenylpropyl phenyl ketone, 1-butanone,1,4-diphenyl, 1,4-diphenyl-butan-1-one, 1-butanone,4-diphenyl, pubchem8921, 4-phenylbutyrophenon, 1-butanone, 1,4-diphenyl, 1,4-diphenyl-1-butanone, 4-phenylbutyrophenone PubChem CID: 79413 IUPAC Name: 1,4-diphenylbutan-1-one SMILES: C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2

CAS: 3997-89-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 88.142 MDL Number: MFCD00190415 InChI Key: BGTOWKSIORTVQH-KHORGVISSA-N Synonym: 2,2,5,5-2 h? cyclopentan-1-one, cyclopentanone-2,2,5,5-d4, 98 atom % d, 2,2,5,5-∼2∼h_4_ cyclopentanone, cyclopentanone d4, cyclopentanone-2,2,5,5-d4 PubChem CID: 16213326 IUPAC Name: 2,2,5,5-tetradeuteriocyclopentan-1-one SMILES: C1CCC(=O)C1

CAS: 22019-49-4 Molecular Formula: C8H5BrClNO3 Molecular Weight (g/mol): 278.486 InChI Key: FXNQTMRPLLNPQY-UHFFFAOYSA-N Synonym: 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: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: acetophenone, 2-chloro-2-phenyl, 2-chloro-1,2-diphenyl-ethanone, acetophenone, alpha-chloro-alpha-phenyl, 2-chloro-1,2-diphenylethone, alpha-chlorobenzyl phenyl ketone, ethanone, 2-chloro-1,2-diphenyl, 1,2-diphenyl-2-chloroethanone, alpha-chlorodeoxybenzoin, 2-chloro-2-phenylacetophenone, desyl chloride PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethanone SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 304445-49-6 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00466241 InChI Key: VCTWSAITPPCBHI-UHFFFAOYSA-N Synonym: 1-4-bromo-3-fluoro-phenyl-ethanone, 3'-fluoro-4'-bromo-acetophenone, ksc915o9p, 4-bromo-3-fluoro-acetophenone, 4-bromo-3-fluoroacetophenone, 1-4-bromo-3-fluorophenyl ethan-1-one, 3-fluoro-4-bromo-acetophenone, 4'-bromo-3'-fluoroacetophenone, 1-4-bromo-3-fluorophenyl ethanone PubChem CID: 22831914 IUPAC Name: 1-(4-bromo-3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)Br)F

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