CAS: 106-51-4 Moleculaire formule: C6H4O2 Molecular Weight (g/mol): 108.096 MDL-nummer: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synoniem: 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-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: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene 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: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

CAS: 122-00-9 Moleculaire formule: C9H10O Molecular Weight (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synoniem: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 589-92-4 Moleculaire formule: C7H12O Molecular Weight (g/mol): 112.17 MDL-nummer: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synoniem: 4-methylcyclohexanone, cyclohexanone, 4-methyl, 4-methyl-1-cyclohexanone, methyl-4 cyclohexanone-1, p-methyl cyclohexanone, methycyclohexanone, metylocykloheksanon, unii-0l1r78k79s, 4-methyl cyclohexanone, methyl-4 cyclohexanone-1 french 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: 5-methoxyisatin, 5-methoxyindoline-2,3-dione, 5-methoxy-2,3-indolinedione, 1h-indole-2,3-dione, 5-methoxy, 5-methoxy-indole-2,3-dione, 5-methoxy isatin, 5-methoxyindole-2,3-dione, 5-methoxy-2,3-dihydro-1h-indole-2,3-dione, indole-2,3-dione, 5-methoxy, 1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 IUPAC Name: 5-methoxy-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

CAS: 2478-38-8 Moleculaire formule: C10H12O4 Molecular Weight (g/mol): 196.20 MDL-nummer: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synoniem: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

CAS: 2476-29-1 Moleculaire formule: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL-nummer: MFCD00100636 InChI Key: QQZFVONVJPXCSQ-UHFFFAOYSA-N Synoniem: 1-4-amino-2-hydroxyphenyl ethanone, 1-4-amino-2-hydroxyphenyl ethan-1-one, 4'-amino-2'-hydroxyacetophenone, 1-4-amino-2-hydroxyphenyl ethane-1-one, ethanone, 1-4-amino-2-hydroxyphenyl, 1-4-amino-2-hydroxy-phenyl ethanone, 2-acetyl-5-aminophenol, intermediates-zcf02667, amino-2-hydroxyphenyl ethanone, 4-acetyl-3-hydroxyaniline PubChem CID: 459296 IUPAC Name: 1-(4-amino-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(N)C=C1

CAS: 70-69-9 Moleculaire formule: C9H11NO Molecular Weight (g/mol): 149.19 MDL-nummer: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synoniem: 4'-aminopropiophenone, p-aminopropiophenone, 1-4-aminophenyl propan-1-one, 1-4-aminophenyl-1-propanone, 1-propanone, 1-4-aminophenyl, 4-aminopropiophenone, propiophenone, 4'-amino, usaf uctl-1856, ethyl p-aminophenyl ketone, paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1

CAS: 126-81-8 Moleculaire formule: C8H12O2 Molecular Weight (g/mol): 140.18 MDL-nummer: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synoniem: dimedone, 5,5-dimethyl-1,3-cyclohexanedione, cyclomethone, medon, methone, dimedon, methon, 1,3-cyclohexanedione, 5,5-dimethyl, 5,5-dimethyldihydroresorcinol, 5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

CAS: 13110-96-8 Moleculaire formule: C9H8O4 Molecular Weight (g/mol): 180.159 MDL-nummer: MFCD00013978 InChI Key: NZRDKNBIPVLNHA-UHFFFAOYSA-N Synoniem: 5-acetylsalicylic acid, 3-acetyl-6-hydroxybenzoic acid, 5-acetyl-2-hydroxy-benzoic acid, benzoic acid, 5-acetyl-2-hydroxy, 5-acetyl salicylic acid, acmc-1boxk, 5-acetylsalicylicacid, 5-acetyl-2-hydroxybenzoic acid, benzoic acid,5-acetyl-2-hydroxy PubChem CID: 83151 IUPAC Name: 5-acetyl-2-hydroxybenzoic acid SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)O

CAS: 608-05-9 Moleculaire formule: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL-nummer: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synoniem: 5-methylisatin, 5-methylindoline-2,3-dione, 5-methylindole-2,3-dione, 1h-indole-2,3-dione, 5-methyl, indole-2,3-dione, 5-methyl, 5-methyl-2,3-dihydro-1h-indole-2,3-dione, 5-methyl-2,3-indolinedione, 5-methyl-indole-2,3-dione, 5-methylindole-2,3 1h-dione, 5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

CAS: 69614-95-5 Moleculaire formule: C10H11ClO Molecular Weight (g/mol): 182.647 MDL-nummer: MFCD00016350 InChI Key: RGVUACHOYCYNMB-UHFFFAOYSA-N Synoniem: 4'-beta-chloroethyl acetophenone, 4-2-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl ethanone, 4'-2-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl-1-ethanone, 4'-.beta.-chloroethyl acetophenone, p-beta-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl ethan-1-one, 1-acetyl-4-2-chloroethyl benzene PubChem CID: 144359 IUPAC Name: 1-[4-(2-chloroethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)CCCl

CAS: 504-02-9 Moleculaire formule: C6H8O2 Molecular Weight (g/mol): 112.128 MDL-nummer: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synoniem: 1,3-cyclohexanedione, dihydroresorcinol, 1,3-cyclohexandione, 1,3 cyclohexanedione, hydroresorcinol, resorcinol, dihydro, 1,3-cyclohexanone, unii-6uk3d2bxjt, 1,3-benzenediol, dihydro, 1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

CAS: 31909-58-7 Moleculaire formule: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL-nummer: MFCD00052210 InChI Key: RZNSHBXVTAHWPP-UHFFFAOYSA-N Synoniem: 2-furoylacetonitrile, 3-furan-2-yl-3-oxopropanenitrile, 3-2-furyl-3-oxopropanenitrile, 2-cyanoacetylfuran, 2-furanoylacetonitrile, 2-furoyl acetonitrile, pubchem11959, acmc-1cock, 2-2-furanoyl acetonitrile PubChem CID: 141671 IUPAC Name: 3-(furan-2-yl)-3-oxopropanenitrile SMILES: O=C(CC#N)C1=CC=CO1

CAS: 40877-09-6 Moleculaire formule: C10H10Cl2O Molecular Weight (g/mol): 217.089 MDL-nummer: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synoniem: 4-chloro-1-4-chlorophenyl butan-1-one, 4,4'-dichlorobutyrophenone, 1-butanone, 4-chloro-1-4-chlorophenyl, gamma,p-dichlorobutyrophenone, 4-chloro-1-4-chlorophenyl-1-oxobutane, 4-chloro-1-4-chlorophenyl-1-butanone, acmc-20a5su, 4',gamma-dichlorobutyrophenone, 4-chloro-4'-chlorobutyrophenone, 4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl

CAS: 34598-49-7 Moleculaire formule: C₉H₇BrO Molecular Weight (g/mol): 211.06 MDL-nummer: MFCD00082718 InChI Key: KSONICAHAPRCMV-UHFFFAOYSA-N Synoniem: 5-bromo-1-indanone, 5-bromoindanone, 5-bromoindan-1-one, 5-bromo-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 5-bromo-2,3-dihydro, 1-indanone, 5-bromo, 5-bromo-indanone, 5-bromo indanone, zlchem 204, 5-bromo-1-oxoindane PubChem CID: 520695 IUPAC Name: 5-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)Br

CAS: 25984-63-8 Moleculaire formule: C7H7NOS Molecular Weight (g/mol): 153.20 MDL-nummer: MFCD04973332 InChI Key: DOCQBKMMNPJLOR-UHFFFAOYSA-N Synoniem: 4-hydroxythiobenzamide, 4-hydroxybenzothioamide, 4-hydroxy thiobenzamide, 4-hydroxybenzene-1-carbothioamide, 4-hydroxybenzenecarbothioamide, benzenecarbothioamide, 4-hydroxy, 4-hydroxy-thiobenzamide, 4-aminothioxomethyl phenol, 4-amino sulfanyl methylidene cyclohexa-2,5-dien-1-one, p-hydroxythiobenzamide PubChem CID: 5706487 IUPAC Name: 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: NC(S)=C1C=CC(=O)C=C1

CAS: 147834-57-9 Moleculaire formule: C19H22O Molecular Weight (g/mol): 266.384 MDL-nummer: MFCD00052403 InChI Key: CFSAHKOFVAHZDH-UHFFFAOYSA-N Synoniem: 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-phenylethanone SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C)C

CAS: 78-95-5 Moleculaire formule: C3H5ClO Molecular Weight (g/mol): 92.52 MDL-nummer: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N Synoniem: 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-chloropropan-2-one SMILES: CC(=O)CCl

CAS: 434-45-7 Moleculaire formule: C₈H₅F₃O Molecular Weight (g/mol): 174.12 MDL-nummer: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synoniem: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

CAS: 3952-78-1 Moleculaire formule: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synoniem: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

CAS: 1129-30-2 Moleculaire formule: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL-nummer: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synoniem: 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)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

CAS: 7255-28-9 Moleculaire formule: C6O6 Molecular Weight (g/mol): 168.06 MDL-nummer: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synoniem: cyclohexanehexone, triquinoyl, cyclohexane-1,2,3,4,5,6-hexaone, cyclohexanehexaone, hexaketocyclohexane, unii-7zr8062lfd, trichinoyl, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O