CAS: 106-51-4 Moleculaire formule: C6H4O2 Molecular Weight (g/mol): 108.096 MDL-nummer: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synoniem: 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: 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: 57-48-7 Moleculaire formule: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-nummer: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synoniem: krystar 300, fructose, d, sugar, fruit, d-levulose, keto-d-fructose, arabino-hexulose, furucton, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, d--fructose, d---fructose PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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: 127-17-3 Moleculaire formule: C3H4O3 Molecular Weight (g/mol): 88.06 MDL-nummer: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synoniem: 2-oxopropansaeure, 2-oxo-propionic acid, propanoic acid, 2-oxo, 2-oxopropanoate, 2-ketopropionic acid, alpha-ketopropionic acid, acetylformic acid, 2-oxopropionic acid, pyroracemic acid, pyruvic acid PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

CAS: 589-92-4 Moleculaire formule: C7H12O Molecular Weight (g/mol): 112.17 MDL-nummer: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synoniem: methyl-4 cyclohexanone-1 french, 4-methyl cyclohexanone, unii-0l1r78k79s, metylocykloheksanon, methycyclohexanone, p-methyl cyclohexanone, methyl-4 cyclohexanone-1, 4-methyl-1-cyclohexanone, cyclohexanone, 4-methyl, 4-methylcyclohexanone PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

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: 40188-45-2 Moleculaire formule: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL-nummer: MFCD00798556 InChI Key: FGWZEOPEZISTTR-UHFFFAOYSA-N Synoniem: n-3-acetyl-4-hydroxyphenyl butanamid, acebutolol impurity c, 5'-butyramido-2'-hydroxyacetophenone, butanamide, n-3-acetyl-4-hydroxyphenyl, 3'-acetyl-4'-hydroxybutyranilide, unii-14qjb65r4v, ac-hophe-oh, n-3-acetyl-4-hydroxyphenyl butyramide, n-3-acetyl-4-hydroxyphenyl butanamide, 2-acetyl-4-butyramidophenol PubChem CID: 736331 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

CAS: 5398-11-8 MDL-nummer: MFCD00023099

CAS: 149105-11-3 Moleculaire formule: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL-nummer: MFCD01091005 InChI Key: HKRUXZJKSFFSGF-UHFFFAOYSA-N Synoniem: 5-acetyl-2-hydroxybenzotrifluoride, intermediates-zcf02143, acmc-1bxyq, ethanone,1-4-hydroxy-3-trifluoromethyl phenyl, 1-4-hydroxy-3-trifluoromethylphenyl ethanone, 1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one, 4'-hydroxy-3'-trifluoromethyl acetophenone, 1-4-hydroxy-3-trifluoromethyl phenyl ethanone, 4-hydroxy-3-trifluoromethyl acetophenone PubChem CID: 2775109 IUPAC Name: 1-[4-hydroxy-3-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F

CAS: 13670-99-0 Moleculaire formule: C8H6F2O Molecular Weight (g/mol): 156.13 MDL-nummer: MFCD00000328 InChI Key: VGIIILXIQLXVLC-UHFFFAOYSA-N PubChem CID: 83643 SMILES: CC(=O)C1=C(F)C=CC=C1F

CAS: 99-91-2 Moleculaire formule: C8H7ClO Molecular Weight (g/mol): 154.59 MDL-nummer: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C=C1

CAS: 88-15-3 Moleculaire formule: C6H6OS Molecular Weight (g/mol): 126.173 MDL-nummer: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

CAS: 6781-42-6 Moleculaire formule: C10H10O2 Molecular Weight (g/mol): 162.19 MDL-nummer: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synoniem: m-diacetyl benzene, 1-3-acetylphenyl ethan-1-one, 1-3-acetylphenyl ethanone, m-acetyl acetophenone, m-acetylacetophenone, benzene-1,3-bis acetyl, m-diacetylbenzene, ethanone, 1,1'-1,3-phenylene bis, 1,1'-1,3-phenylene diethanone, 1,3-diacetylbenzene PubChem CID: 23229 SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

CAS: 103404-75-7 Moleculaire formule: C11H7N2NaO3S2 Molecular Weight (g/mol): 302.298 MDL-nummer: MFCD11865368 InChI Key: BZNVUYVALNTPBG-QWLWRJJTSA-M Synoniem: Firefly Luciferin monosodium salt monohydrate PubChem CID: 133109097 IUPAC Name: sodium;(2E,4R)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)[O-].[Na+]

CAS: 154259-25-3 Moleculaire formule: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL-nummer: MFCD11847339 InChI Key: BVCLQCAMSFVBFX-UHFFFAOYSA-N Synoniem: 1-3-bromo-5-trifluoromethyl phenyl ethan-1-one, 1-3-bromo-5-trifluoromethyl-phenyl ethanone, 1-3-bromo-5-trifluoromethyl phenyl ethanone, 3'-bromo-5'-trifluoromethyl acetophenone PubChem CID: 21852668 IUPAC Name: 1-[3-bromo-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F

CAS: 1072-82-8 Moleculaire formule: C6H7NO Molecular Weight (g/mol): 109.128 MDL-nummer: MFCD00067759 InChI Key: KHHSXHXUQVNBGA-UHFFFAOYSA-N PubChem CID: 2737793 IUPAC Name: 1-(1H-pyrrol-3-yl)ethanone SMILES: CC(=O)C1=CNC=C1

CAS: 63131-29-3 Moleculaire formule: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL-nummer: MFCD00000355 InChI Key: HGLVYXXPRSNKQN-UHFFFAOYSA-N PubChem CID: 579425 IUPAC Name: methyl 3-(4-fluorophenyl)-3-oxopropanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

CAS: 83-33-0 Moleculaire formule: C₉H₈O Molecular Weight (g/mol): 132.16 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: 1009-14-9 Moleculaire formule: C11H14O Molecular Weight (g/mol): 162.23 MDL-nummer: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synoniem: 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-one SMILES: CCCCC(=O)C1=CC=CC=C1

CAS: 175137-02-7 Moleculaire formule: C12H10ClNOS Molecular Weight (g/mol): 251.73 MDL-nummer: MFCD00068162 InChI Key: DLQVOIFYJQATMI-UHFFFAOYSA-N Synoniem: 1-3-amino-5-4-chlorophenyl thiophen-2-yl ethan-1-one, ethanone,1-3-amino-5-4-chlorophenyl-2-thienyl, 2-acetyl-3-amino-5-4-chlorophenyl thiophene, 1-3-amino-5-4-chlorophenyl thiophen-2-yl ethanone, 1-3-amino-5-4-chlorophenyl-2-thienyl ethan-1-one PubChem CID: 2777494 SMILES: CC(=O)C1=C(N)C=C(S1)C1=CC=C(Cl)C=C1

CAS: 74457-86-6 Moleculaire formule: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL-nummer: MFCD00042290 InChI Key: PIRRWUMTIBFCCW-UHFFFAOYSA-N PubChem CID: 592821 IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone SMILES: COC1=CC=C(C(C)=O)C(F)=C1

CAS: 123-42-2 Moleculaire formule: C6H12O2 Molecular Weight (g/mol): 116.16 MDL-nummer: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synoniem: 2-methyl-2-pentanol-4-one, pyranton a, diacetone-alcool, acetonyldimethylcarbinol, tyranton, diacetonalcohol, diketone alcohol, diacetonalkohol, 4-hydroxy-4-methyl-2-pentanone, diacetone alcohol PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

CAS: 1757-42-2 Moleculaire formule: C6H10O Molecular Weight (g/mol): 98.145 MDL-nummer: MFCD00001416 InChI Key: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synoniem: acmc-1ba4k, 3-methyl-cyclopentanone, 3-methyl cyclopentanone, acmc-20apjx, 3-methylcyclopentanone, +/-, cyclopentanone, 3-methyl-, r, 3-methyl-1-cyclopentanone, dl-3-methylcyclopentanone, cyclopentanone, 3-methyl, 3-methylcyclopentanone PubChem CID: 15650 IUPAC Name: 3-methylcyclopentan-1-one SMILES: CC1CCC(=O)C1

CAS: 106-51-4 Moleculaire formule: C₆H₄O₂ Molecular Weight (g/mol): 108.1 MDL-nummer: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synoniem: 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: 551-93-9 Moleculaire formule: C8H9NO Molecular Weight (g/mol): 135.17 MDL-nummer: MFCD00007717 InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N PubChem CID: 11086 IUPAC Name: 1-(2-aminophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1N

CAS: 24295-03-2 Moleculaire formule: C5H5NOS Molecular Weight (g/mol): 127.161 MDL-nummer: MFCD00005324 InChI Key: MOMFXATYAINJML-UHFFFAOYSA-N PubChem CID: 520108 IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone SMILES: CC(=O)C1=NC=CS1

CAS: 2491-32-9 Moleculaire formule: C₁₄H₁₂O₂ Molecular Weight (g/mol): 212.25 MDL-nummer: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O