CAS: 105-50-0 Formule moléculaire: C9H14O5 Poids moléculaire (g/mol): 202.21 Numéro MDL: MFCD00009200 Clé InChI: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonyme: acetonedicarboxylic acid diethyl ester, 3-oxopentanedioic acid diethyl ester, diethyl acetone dicarboxylate, diethyl acetone-1,3-dicarboxylate, ethyl 3-oxoglutarate, ethyl acetonedicarboxylate, pentanedioic acid, 3-oxo-, diethyl ester, 1,5-diethyl 3-oxopentanedioate, diethyl 3-oxoglutarate, diethyl 1,3-acetonedicarboxylate CID PubChem: 66045 Nom IUPAC: diéthyl3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC

CAS: 106-51-4 Formule moléculaire: C6H4O2 Poids moléculaire (g/mol): 108.096 Numéro MDL: MFCD00001591 Clé InChI: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonyme: 1,4-benzoquine, para-quinone, cyclohexadienedione, 2,5-cyclohexadiene-1,4-dione, chinone, p-quinone, 1,4-benzoquinone, quinone, benzoquinone, p-benzoquinone CID PubChem: 4650 ChEBI: CHEBI:16509 Nom IUPAC: cyclohexa-2,5-diène-1,4-dione SMILES: C1=CC(=O)C=CC1=O

CAS: 122-00-9 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008751 Clé InChI: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8500 Nom IUPAC: 1-(4-méthylphényl)éthanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 3153-26-2 Formule moléculaire: C10H14O5V Poids moléculaire (g/mol): 265.16 Numéro MDL: MFCD00000032 Clé InChI: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonyme: bis 2,4-pentanedionato vanadium iv oxide, vanadyl acetylacetonate CID PubChem: 131674261 Nom IUPAC: (Z)-4-oxopent-2-en-2-olate ; vanadium(2+) ; hydrate SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS: 57-48-7 Formule moléculaire: C6H12O6 Poids moléculaire (g/mol): 180.156 Numéro MDL: 148910 Clé InChI: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: 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 CID PubChem: 5984 ChEBI: CHEBI:48095 Nom IUPAC: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

CAS: 110-62-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00007026 Clé InChI: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonyme: valeric acid aldehyde, amyl aldehyde, butyl formal, amylaldehyde, valeryl aldehyde, valeral, valeric aldehyde, n-valeraldehyde, n-pentanal, valeraldehyde CID PubChem: 8063 ChEBI: CHEBI:84069 Nom IUPAC: pentane SMILES: CCCCC=O

CAS: 122-00-9 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00008751 Clé InChI: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8500 Nom IUPAC: 1-(4-méthylphényl)éthanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1060 ChEBI: CHEBI:32816 Nom IUPAC: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

CAS: 589-92-4 Formule moléculaire: C7H12O Poids moléculaire (g/mol): 112.17 Numéro MDL: MFCD00001643 Clé InChI: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11525 Nom IUPAC: 4-méthylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

CAS: 66-25-1 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 Numéro MDL: MFCD00007027 Clé InChI: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonyme: aldehyde c-6, hexylaldehyde, n-caproaldehyde, hexanaldehyde, n-hexanal, 1-hexanal, capronaldehyde, caproic aldehyde, hexaldehyde, caproaldehyde CID PubChem: 6184 Nom IUPAC: hexanal SMILES: CCCCCC=O

CAS: 10111-08-7 Formule moléculaire: C4H4N2O Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003544 Clé InChI: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synonyme: 2-formyl-1h-imidazole, imidazol-2-carbaldehyde, 2-formyl imidazole, 1h-imidazolecarboxaldehyde, imidazole-2-aldehyde, 2-imidazolecarboxaldehyde, imidazole-2-carbaldehyde, 1h-imidazole-2-carboxaldehyde, 2-formylimidazole, imidazole-2-carboxaldehyde CID PubChem: 24955 Nom IUPAC: 1H-imidazole-2-carbalaldéhyde SMILES: O=CC1=NC=CN1

CAS: 75-07-0 Formule moléculaire: C₂H₄O Poids moléculaire (g/mol): 44.04 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: aldehyde acetique, octowy aldehyd, aldeide acetica, acetic ethanol, aldehyde, acetylaldehyde, acetaldehyd, ethyl aldehyde, acetic aldehyde, ethanal CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acétaldéhyde SMILES: CC=O

CAS: 39755-95-8 Formule moléculaire: C9H7NO3 Poids moléculaire (g/mol): 177.16 Numéro MDL: MFCD00169023 Clé InChI: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 38333 Nom IUPAC: 5-methoxy-2,3-dihydro-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

CAS: 74457-86-6 Formule moléculaire: C9H9FO2 Poids moléculaire (g/mol): 168.17 Numéro MDL: MFCD00042290 Clé InChI: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonyme: zlchem 344, ethanone, 1-2-fluoro-4-methoxyphenyl, 2-fluoro-4-methoxy-acetophenone, 2'-fluor-4'-methoxyacetophenone, 1-acetyl-2-fluoro-4-methoxybenzene, 4-acetyl-3-fluoroanisole, 1-2-fluoro-4-methoxyphenyl ethan-1-one, 1-2-fluoro-4-methoxyphenyl ethanone, 2-fluoro-4-methoxyacetophenone, 2'-fluoro-4'-methoxyacetophenone CID PubChem: 592821 Nom IUPAC: 1-(2-fluoro-4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C(C)=O)C(F)=C1

CAS: 94-67-7 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00002120 Clé InChI: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonyme: 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 CID PubChem: 6740756 Nom IUPAC: 6-[(hydroxyamino)méthylidène]cyclohexa-2,4-diène-1-one SMILES: ON\C=C1\C=CC=CC1=O

CAS: 1071-46-1 Formule moléculaire: C5H8O4 Poids moléculaire (g/mol): 132.115 Numéro MDL: MFCD00020490 Clé InChI: HGINADPHJQTSKN-UHFFFAOYSA-N Synonyme: ethylhydrogenmalonate, 3-ethoxy-3-oxo-propanoic acid, 2-ethoxycarbonyl acetic acid, ethoxycarbonyl acetic acid, malonic acid monoethyl ester, monoethyl hydrogen malonate, mono-ethyl malonate, monoethyl malonic acid, monoethyl malonate, ethyl hydrogen malonate CID PubChem: 70615 ChEBI: CHEBI:86907 Nom IUPAC: Acide3-éthoxy-3-oxopropanoïque SMILES: CCOC(=O)CC(=O)O

CAS: 4949-44-4 Formule moléculaire: C₇H₁₂O₃ Poids moléculaire (g/mol): 144.17 Numéro MDL: MFCD00009317 Clé InChI: UDRCONFHWYGWFI-UHFFFAOYSA-N Synonyme: ethylpropanylacetate, propionylacetic acid ethyl ester, 3-oxovaleric acid ethyl ester, ethyl 3-ketopentanoate, 3-oxo-pentanoic acid ethyl ester, 3-oxopentanoic acid ethyl ester, pentanoic acid, 3-oxo-, ethyl ester, ethyl 3-oxo-n-valerate, ethyl 3-oxovalerate, ethyl propionylacetate CID PubChem: 78656 Nom IUPAC: éthyl 3-oxopentanoate SMILES: CCC(=O)CC(=O)OCC

CAS: 541-16-2 Numéro MDL: MFCD00008810 Clé InChI: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonyme: di-tert-butyl malonate, stab. with potassium carbonate, tert-butyl 2-tert-butoxycarbonyl acetate, di tert-butyl malonate, 1,3-di-tert-butyl propanedioate, unii-7e9xwt9380, di-t-butyl malonate, di-t-butylmalonate, propanedioic acid, bis 1,1-dimethylethyl ester, malonic acid di-tert-butyl ester, di-tert-butyl malonate CID PubChem: 68324 Nom IUPAC: Propionate de ditert butyle SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

CAS: 104-53-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00007021 Clé InChI: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonyme: propanal, phenyl, 3-phenylpropyl aldehyde, 3-phenylpropylaldehyde, 3-phenyl-1-propanal, benzylacetaldehyde, dihydrocinnamaldehyde, hydrocinnamic aldehyde, hydrocinnamaldehyde, 3-phenylpropionaldehyde, benzenepropanal CID PubChem: 7707 Nom IUPAC: 3-phénylpropanal SMILES: C1=CC=C(C=C1)CCC=O

CAS: 107-22-2 Formule moléculaire: C2H2O2 Poids moléculaire (g/mol): 58.036 Numéro MDL: MFCD00006957 Clé InChI: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonyme: aerotex glyoxal 40, diformyl, diformal, biformyl, biformal, glyoxylaldehyde, 1,2-ethanedione, oxalaldehyde, ethanedial, glyoxal CID PubChem: 7860 ChEBI: CHEBI:34779 Nom IUPAC: oxaldéhyde SMILES: C(=O)C=O

CAS: 175276-49-0 Formule moléculaire: C10H13NO3 Poids moléculaire (g/mol): 195.218 Numéro MDL: MFCD00203864 Clé InChI: NEDLMVCFWFSFNJ-UHFFFAOYSA-N Synonyme: 1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester, 1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester, methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate CID PubChem: 2776538 Nom IUPAC: méthyl 4-formyl-1,2,5-triméthylpyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1C)C)C(=O)OC)C=O

CAS: 40188-45-2 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.26 Numéro MDL: MFCD00798556 Clé InChI: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 736331 Nom IUPAC: N-(3-acétyl-4-hydroxyphényl)butanamide SMILES: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

CAS: 933702-55-7 Formule moléculaire: C5H3ClN2O Poids moléculaire (g/mol): 142.54 Numéro MDL: MFCD10696891 Clé InChI: LJYQVOPFBNMTKJ-UHFFFAOYSA-N Synonyme: 5-pyrimidinecarboxaldehyde, 2-chloro, 2-chloranylpyrimidine-5-carbaldehyde, 2-chloro-pyrimidine-5-carbaldehyde, chloropyrimidine-5-carbaldehyde, 2-chloro-5-formyl pyrimidine, pubchem23896, 2-chloro-5-pyrimidinecarboxaldehyde, 2-chloropyrimidine-5-carboxaldehyde, 2-chloropyrimidine-5-carboxyaldehyde CID PubChem: 21698350 Nom IUPAC: 2-chloropyrimidine-5-carbalaldéhyde SMILES: ClC1=NC=C(C=O)C=N1

CAS: 142-30-3 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.198 Numéro MDL: MFCD00004468 Clé InChI: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonyme: 2,5-dimethylhexyne-2,5-diol, unii-22rr53u71w, tetramethyl-2-butynediol, olfine y, 3-hexyne-2,5-diol, 2,5-dimethyl, acetylenepinacol, tetramethylbutynediol, kemitracin-50, dimethylhexynediol, 2,5-dimethyl-3-hexyne-2,5-diol CID PubChem: 8883 Nom IUPAC: 2,5-diméthylhex-3-yne-2,5-diol SMILES: CC(C)(C#CC(C)(C)O)O

CAS: 121-71-1 Formule moléculaire: C₈H₈O₂ Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00002298 Clé InChI: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonyme: 3-acetophenol, 3-hydroxy acetophenone, m-acetylphenol, ethanone, 1-3-hydroxyphenyl, 1-3-hydroxyphenyl ethan-1-one, 3-acetylphenol, m-hydroxyacetophenone, 1-3-hydroxyphenyl ethanone, 3-hydroxyacetophenone, 3'-hydroxyacetophenone CID PubChem: 8487 Nom IUPAC: 1-(3-hydroxyphényl)éthanone SMILES: CC(=O)C1=CC(=CC=C1)O

CAS: 1226-42-2 Formule moléculaire: C16H14O4 Poids moléculaire (g/mol): 270.284 Numéro MDL: MFCD00008405 Clé InChI: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonyme: 1,2-bis 4-methoxyphenyl-1,2-ethanedione, 1,2-ethanedione, 1,2-bis 4-methoxyphenyl, p,p'-dimethoxybenzil, di-p-anisoyl, ethanedione, bis 4-methoxyphenyl, bis 4-methoxyphenyl ethanedione, 1,2-bis 4-methoxyphenyl ethane-1,2-dione, p-anisil, anisil, 4,4'-dimethoxybenzil CID PubChem: 71043 Nom IUPAC: 1,2-bis(4-méthoxyphényl)éthane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

CAS: 101066-61-9 Formule moléculaire: C6H4ClNO Poids moléculaire (g/mol): 141.55 Numéro MDL: MFCD06651557 Clé InChI: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonyme: 2-chloropyridin-4-carbaldehyde, ksc180g9n, 6-chloroisonicotinaldehyde, pubchem5099, 4-pyridinecarboxaldehyde, 2-chloro, 2-chloropyridine-4-carboxaldehyde, 2-chloro-pyridine-4-carbaldehyde, 2-chloro-4-formylpyridine, 2-chloro-4-pyridinecarboxaldehyde, 2-chloroisonicotinaldehyde CID PubChem: 2762994 Nom IUPAC: 2-chloropyridine-4-carbalaldéhyde SMILES: ClC1=CC(C=O)=CC=N1

CAS: 5398-11-8 Numéro MDL: MFCD00023099