CAS: 105-50-0 Moleculaire formule: C9H14O5 Molecular Weight (g/mol): 202.21 MDL-nummer: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synoniem: diethyl 1,3-acetonedicarboxylate, diethyl 3-oxoglutarate, 1,5-diethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, diethyl ester, ethyl acetonedicarboxylate, ethyl 3-oxoglutarate, diethyl acetone-1,3-dicarboxylate, diethyl acetone dicarboxylate, 3-oxopentanedioic acid diethyl ester, acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diethyl 3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC

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: 57-48-7 Moleculaire formule: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-nummer: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synoniem: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 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: 3153-26-2 Moleculaire formule: C₁₀H₁₄O₅V Molecular Weight (g/mol): 265.15 MDL-nummer: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synoniem: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

CAS: 110-62-3 Moleculaire formule: C5H10O Molecular Weight (g/mol): 86.13 MDL-nummer: MFCD00007026 InChI Key: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synoniem: valeraldehyde, n-pentanal, n-valeraldehyde, valeric aldehyde, valeral, valeryl aldehyde, amylaldehyde, butyl formal, amyl aldehyde, valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC Name: pentanal SMILES: CCCCC=O

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: 66-25-1 Moleculaire formule: C6H12O Molecular Weight (g/mol): 100.161 MDL-nummer: MFCD00007027 InChI Key: JARKCYVAAOWBJS-UHFFFAOYSA-N Synoniem: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem CID: 6184 IUPAC Name: hexanal SMILES: CCCCCC=O

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: 75-07-0 Moleculaire formule: C₂H₄O Molecular Weight (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synoniem: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

CAS: 10111-08-7 Moleculaire formule: C4H4N2O Molecular Weight (g/mol): 96.09 MDL-nummer: MFCD00003544 InChI Key: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synoniem: imidazole-2-carboxaldehyde, 2-formylimidazole, 1h-imidazole-2-carboxaldehyde, imidazole-2-carbaldehyde, 2-imidazolecarboxaldehyde, imidazole-2-aldehyde, 1h-imidazolecarboxaldehyde, 2-formyl imidazole, imidazol-2-carbaldehyde, 2-formyl-1h-imidazole PubChem CID: 24955 IUPAC Name: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1

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: 21306-21-8 Moleculaire formule: C₆Cl₆O Molecular Weight (g/mol): 300.77 MDL-nummer: MFCD00019431 InChI Key: BBLJNWQYENOWPH-UHFFFAOYSA-N Synoniem: 2,3,4,5,6,6-hexachloro-2,4-cyclohexadien-1-one, 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dienone, 2,3,4,5,6,6-hexachloro-2,4-cyclohexadienone, hexachlorocyclohexa-2,4-dien-1-one, hexachloro-c6one, hexachloro-2,4-cyclohexadienone, hexachloro-2,4-cyclohexadiene-1-one, 2,4-cyclohexadien-1-one,2,3,4,5,6,6-hexachloro, 2,4-cyclohexadien-1-one, 2,3,4,5,6,6-hexachloro PubChem CID: 152418 IUPAC Name: 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dien-1-one SMILES: C1(=C(C(=O)C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl

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

CAS: 78-84-2 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.11 MDL-nummer: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synoniem: isobutyraldehyde, isobutanal, isobutylaldehyde, propanal, 2-methyl, 2-methylpropionaldehyde, isobutyric aldehyde, valine aldehyde, isopropylaldehyde, 2-methyl-1-propanal, isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O

CAS: 614-21-1 Moleculaire formule: C₈H₇NO₃ Molecular Weight (g/mol): 165.15 MDL-nummer: MFCD00010218 InChI Key: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synoniem: benzoylnitromethane, ethanone, 2-nitro-1-phenyl, alpha-nitroacetophenone, 2-nitro-1-phenylethanon, nitroacetophenone, alpha-nitro acetophenone, acmc-1bdpo, acetophenone, 2-nitro, nitromethyl phenyl ketone, .alpha.-nitroacetophenone PubChem CID: 94833 IUPAC Name: 2-nitro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

CAS: 2233-18-3 Moleculaire formule: C9H10O2 Molecular Weight (g/mol): 150.18 MDL-nummer: MFCD00006946 InChI Key: UYGBSRJODQHNLQ-UHFFFAOYSA-N Synoniem: 3,5-dimethyl-4-hydroxybenzaldehyde, benzaldehyde, 4-hydroxy-3,5-dimethyl, 4-formyl-2,6-xylenol, 4-hydroxy-3,5-dimethyl-benzaldehyde, unii-23pa2pmp9f, 23pa2pmp9f, syringnldehyde, zlchem 510, pubchem8252, buttpark 9657-68 PubChem CID: 75222 IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde SMILES: CC1=CC(C=O)=CC(C)=C1O

CAS: 2719-21-3 Moleculaire formule: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL-nummer: MFCD00014965 InChI Key: WECHHDJTILFYQT-UHFFFAOYSA-N Synoniem: 4'-acetamidoacetophenone, n-4-acetylphenyl acetamide, 4-acetamidoacetophenone, n-p-acetylphenyl acetamide, acetamide, n-4-acetylphenyl, p-acetylaminoacetophenone, 4-acetylacetanilide, 4'-acetylacetanilide, p-acetamidoacetophenone, 4-acetamido-acetophenone PubChem CID: 75937 IUPAC Name: N-(4-acetylphenyl)acetamide SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C

CAS: 1352999-98-4 Moleculaire formule: C8H4F4O2 Molecular Weight (g/mol): 208.11 MDL-nummer: MFCD18783220 InChI Key: QIBNSINERFPXSF-UHFFFAOYSA-N Synoniem: 3-fluoro-5-trifluoromethoxy benzaldehyde, 5-fluoro-3-trifluoromethoxybenzaldehyde PubChem CID: 56973627 IUPAC Name: 3-fluoro-5-(trifluoromethoxy)benzaldehyde SMILES: FC1=CC(C=O)=CC(OC(F)(F)F)=C1

CAS: 455-91-4 Moleculaire formule: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL-nummer: MFCD00026219 InChI Key: LQASUDVYVOFKNK-UHFFFAOYSA-N Synoniem: 3'-fluoro-4'-methoxyacetophenone, 3-fluoro-4-methoxyacetophenone, 1-3-fluoro-4-methoxyphenyl ethanone, 1-3-fluoro-4-methoxyphenyl ethan-1-one, ethanone, 1-3-fluoro-4-methoxyphenyl, 3'-fluoro-4-methoxyacetophenone, acetophenone, 3'-fluoro-4'-methoxy, 1-3-fluoro-4-methoxy-phenyl-ethanone, 1-3-fluoro-4-methoxyphenyl-1-ethanone, 1-3-fluoro-4-methoxy-phenyl ethanone PubChem CID: 96828 IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)F

CAS: 20826-94-2 Moleculaire formule: C9H14O3 Molecular Weight (g/mol): 170.21 MDL-nummer: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synoniem: ethyl 2-oxocyclopentylacetate, ethyl 2-2-oxocyclopentyl acetate, ethyl 2-oxocyclopentaneacetate, ethyl 2-oxocyclopentyl acetate, 2-oxocyclopentaneacetic acid ethyl ester, cyclopentaneacetic acid, 2-oxo-, ethyl ester, pubchem23864, ksc201q9p, ethyl 2-oxo-cyclopentyl acetate, ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-(2-oxocyclopentyl)acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

CAS: 118-71-8 Moleculaire formule: C6H6O3 Molecular Weight (g/mol): 126.11 MDL-nummer: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synoniem: maltol, 3-hydroxy-2-methyl-4-pyrone, 3-hydroxy-2-methyl-4h-pyran-4-one, larixinic acid, talmon, palatone, vetol, larixic acid, corps praline, 4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC Name: 3-hydroxy-2-methylpyran-4-one SMILES: CC1=C(O)C(=O)C=CO1

CAS: 99-40-1 Moleculaire formule: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL-nummer: MFCD00002200 InChI Key: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synoniem: 2-chloro-3',4'-dihydroxyacetophenone, 2-chloro-1-3,4-dihydroxyphenyl ethanone, 4-chloroacetyl catechol, 3,4-dihydroxyphenacyl chloride, ethanone, 2-chloro-1-3,4-dihydroxyphenyl, unii-fn6949l56q, 3',4'-dihydroxy-2-chloroacetophenone, chloromethyl 3,4-dihydroxyphenyl ketone, 2-chloro-3,4-dihydroxyacetophenone, .alpha.-chloro-3,4-dihydroxyacetophenone PubChem CID: 66834 ChEBI: CHEBI:51844 IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

CAS: 18962-05-5 Moleculaire formule: C10H12O2 Molecular Weight (g/mol): 164.204 MDL-nummer: MFCD00052357 InChI Key: WDANSDASCKBVKH-UHFFFAOYSA-N Synoniem: 4-isopropoxybenzaldehyde, 4-propan-2-yloxy benzaldehyde, 4-iso-propoxybenzaldehyde, benzaldehyde, 4-1-methylethoxy, 4-propan-2-yl-oxy benzaldehyde, 4-isopropoxy-1-formylbenzene, 4-methylethoxy benzaldehyde, pubchem9651, p-isopropoxybenzaldehyde, 4-isopropoxy-benzaldehyde PubChem CID: 250077 IUPAC Name: 4-propan-2-yloxybenzaldehyde SMILES: CC(C)OC1=CC=C(C=C1)C=O

CAS: 939-52-6 Moleculaire formule: C10H11ClO Molecular Weight (g/mol): 182.65 MDL-nummer: MFCD00001005 InChI Key: GHEFQKHLHFXSBR-UHFFFAOYSA-N Synoniem: 4-chlorobutyrophenone, gamma-chlorobutyrophenone, 4-chloro-1-oxo-1-phenylbutane, .gamma.-chlorobutyrophenone, 1-butanone,4-chloro-1-phenyl, chlorpropylphenylketon, 4-chlorobutyrylbenzene, 4-chlorobutyro-phenone, 3-benzoylpropyl chloride, .omega.-chlorobutyrophenone PubChem CID: 253533 IUPAC Name: 4-chloro-1-phenylbutan-1-one SMILES: ClCCCC(=O)C1=CC=CC=C1

CAS: 67808-66-6 Moleculaire formule: C7H6O3S Molecular Weight (g/mol): 170.182 MDL-nummer: MFCD01859945 InChI Key: GNXNZRYWBFMVHK-UHFFFAOYSA-N Synoniem: methyl 2-formyl-4-thiophenecarboxylate, 2-formylthiophene-4-carboxylic acid methylester, 5-formyl-3-thiophenecarboxylic acid methyl ester, 5-formyl-3-thiophene carboxylic acid methylester, pubchem7741, tpc-h014, methyl 5-methanoylthiophene-3-carboxylate, 5-formyl-thiophene-3-carboxylic acid methyl ester, 3-thiophenecarboxylic acid, 5-formyl-, methyl ester, 3-thiophenecarboxylicacid, 5-formyl-, methyl ester PubChem CID: 818925 IUPAC Name: methyl 5-formylthiophene-3-carboxylate SMILES: COC(=O)C1=CSC(=C1)C=O

CAS: 635-93-8 Moleculaire formule: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL-nummer: MFCD00003331 InChI Key: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synoniem: 5-chlorosalicylaldehyde, 2-hydroxy-5-chlorobenzaldehyde, benzaldehyde, 5-chloro-2-hydroxy, 4-chloro-2-formylphenol, salicylaldehyde, 5-chloro, 5-chloro-2-hydroxy-benzaldehyde, unii-4gcc8zkm3o, 5-chloro-salicylaldehyde, 4gcc8zkm3o, 5-chloro-2-hydroxy benzaldehyde PubChem CID: 12481 IUPAC Name: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O