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: 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: 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: 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: 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: 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: 874-42-0 Moleculaire formule: C₇H₄Cl₂O Molecular Weight (g/mol): 175.01 MDL-nummer: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synoniem: benzaldehyde, 2,4-dichloro, unii-z08ql2124r, ccris 6013, 2,4-dichloro benzaldehyde, 2,4-dichloro-benzaldehyde, acmc-209qnb, dsstox_cid_2130, 2,4 dichloro benzaldehyde, 2,4-di-chlorobenzaldehyde, dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

CAS: 533-67-5 Moleculaire formule: C₅H₁₀O₄ Molecular Weight (g/mol): 134.13 MDL-nummer: MFCD00135904 InChI Key: ASJSAQIRZKANQN-CRCLSJGQSA-N Synoniem: 2-deoxy-d-ribose, thyminose, 3s,4r-3,4,5-trihydroxypentanal, deoxyribose, 2-deoxy-d-erythro-pentose, 2-deoxyribose, d-drib, 2-deoxy-d-arabinose, unii-lsw4h01241, 2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal SMILES: C(C=O)C(C(CO)O)O

CAS: 17422-74-1 Moleculaire formule: C10H6O3 Molecular Weight (g/mol): 174.155 MDL-nummer: MFCD00014667 InChI Key: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synoniem: chromone-3-carboxaldehyde, 3-formylchromone, 4-oxo-4h-chromene-3-carbaldehyde, 3-chromonecarbaldehyde, 4-oxo-4h-1-benzopyran-3-carboxaldehyde, 3-formylchromones, 4h-1-benzopyran-3-carboxaldehyde, 4-oxo, chembl86905, 3-formyl-4-oxo-4h-chromene, chromone-3-carbaldehyde PubChem CID: 87112 IUPAC Name: 4-oxochromene-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O

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: 22532-62-3 Moleculaire formule: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL-nummer: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synoniem: 4-bromosalicylaldehyde, 4-bromo-2-hydroxy-benzaldehyde, 2-hydroxy-4-bromobenzaldehyde, benzaldehyde, 4-bromo-2-hydroxy, 4-bromo-2-hydroxybenzaldheyde, 4-bromosalicyladehyde, pubchem16944, acmc-1cq5t, intermediates-zcf02605, 4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O

CAS: 22673-19-4 Moleculaire formule: C₁₈H₃₂O₄Sn MDL-nummer: MFCD00077994 Synoniem: dibutyltin bis acetylacetonate, di-n-butylbis 2,4-pentanedionate tin, dibutyltin bis 2,4-pentanedionate, 3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z, 3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one, z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one

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: 1003-29-8 Moleculaire formule: C₅H₅NO Molecular Weight (g/mol): 95.1 MDL-nummer: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synoniem: pyrrole-2-carboxaldehyde, 2-formylpyrrole, 1h-pyrrole-2-carboxaldehyde, pyrrole-2-aldehyde, 2-pyrrolecarboxaldehyde, pyrrole-2-carbaldehyde, 2-pyrrolecarbaldehyde, 2-pyrrolylcarboxaldehyde, 2-pyrrolaldehyde, alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

CAS: 2548-87-0 Moleculaire formule: C8H14O Molecular Weight (g/mol): 126.199 MDL-nummer: MFCD00007011 InChI Key: LVBXEMGDVWVTGY-VOTSOKGWSA-N Synoniem: trans-2-octenal, e-oct-2-enal, e-2-octenal, 2-octenal, trans-2-octen-1-al, e-2-octen-1-al, 2-octen-1-al, 2-octenel, 2-octenal, e, 2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 IUPAC Name: (E)-oct-2-enal SMILES: CCCCCC=CC=O

CAS: 124-13-0 Moleculaire formule: C8H16O Molecular Weight (g/mol): 128.22 MDL-nummer: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synoniem: caprylic aldehyde, caprylaldehyde, n-octanal, 1-octanal, n-octyl aldehyde, n-octaldehyde, n-caprylaldehyde, octanaldehyde, aldehyde c-8, n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O

CAS: 107-86-8 Moleculaire formule: C₅H₈O Molecular Weight (g/mol): 84.12 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Synoniem: 3-methyl-2-butenal, prenal, 3-methylcrotonaldehyde, senecialdehyde, 3,3-dimethylacrolein, senecioaldehyde, 2-butenal, 3-methyl, beta,beta-dimethylacrolein, crotonaldehyde, 3-methyl, beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C

CAS: 18791-75-8 Moleculaire formule: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL-nummer: MFCD00005431 InChI Key: PDONIKHDXYHTLS-UHFFFAOYSA-N Synoniem: 4-bromothiophene-2-carboxaldehyde, 4-bromo-2-thiophenecarboxaldehyde, 4-bromo-2-formylthiophene, 4-bromo-2-thiophenecarbaldehyde, 4-bromo-thiophene-2-carbaldehyde, 4-bromo-2-thiophene carboxaldehyde, 4-bromothiophen-2-carboxaldehyde, 2-thiophenecarboxaldehyde, 4-bromo, 4-bromothiophene-2-aldehyde, 3-bromothiophene-5-carboxaldehyde PubChem CID: 87792 IUPAC Name: 4-bromothiophene-2-carbaldehyde SMILES: BrC1=CSC(C=O)=C1