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: 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: 3153-26-2 Formule moléculaire: C₁₀H₁₄O₅V Poids moléculaire (g/mol): 265.15 Numéro MDL: MFCD00000032 Clé InChI: DKHLKZMCKOJMTD-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: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2]

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: pentanal 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: 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: 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: 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: 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: 32266-60-7 Formule moléculaire: C17H13NO8S2 Poids moléculaire (g/mol): 423.41 Numéro MDL: MFCD00066536 Clé InChI: YWRFBXPQBUKIHP-KTKRTIGZSA-N CID PubChem: 5702781 Nom IUPAC: 4-hydroxy-5-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidène)méthyl]amino]naphtalène-2,7-acide disulfonique SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O)C(=O)C=C1

CAS: 537-45-1 Formule moléculaire: C₆H₂Br₂ClNO Poids moléculaire (g/mol): 299.34 Clé InChI: JYWKEVKEKOTYEX-UHFFFAOYSA-N Synonyme: 2,6-dibromo-p-benzoquinone-4-chlorimine, 2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino, n-chloro-2,6-dibromoquinoneimine, 2,6-dibromoquinone chloroimine, 2,6-dibromoquinone chloroimide, 2,6-dibromoquinone chlorimide, 2,6-dibromoquinone-4-chlorimide, bqc reagent, 2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone, 2,6-dibromoquinone-4-chloroimide CID PubChem: 10835 Nom IUPAC: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br

CAS: 145-49-3 Formule moléculaire: C14H10N2O4 Poids moléculaire (g/mol): 270.244 Numéro MDL: MFCD00013722 Clé InChI: HSYLKWSCFRLSKB-UHFFFAOYSA-N Synonyme: 1,5-diamino-4,8-dihydroxy-anthracene-9,10-dione, 4,8-diamino-1,5-dihydroxyanthraquinone, ccris 5599, unii-q7yvg56q18, anthrarufin, 4,8-diamino, 1,5-dihydroxy-4,8-diaminoanthraquinone, 4,8-diaminoanthrarufin, 1,5-diaminoanthrarufin, diaminoanthrarufin, 1,5-diamino-4,8-dihydroxyanthraquinone CID PubChem: 67351 Nom IUPAC: 1,5-diamino-4,8-dihydroxyanthracène-9,10-dione SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O

CAS: 123577-99-1 Formule moléculaire: C8H6F2O Poids moléculaire (g/mol): 156.13 Numéro MDL: MFCD00042489 Clé InChI: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonyme: 3,5-di-fluoroacetophenone, acmc-1cacd, pubchem2179, 1-3,5-difluoro-phenyl-ethanone, 1-acetyl-3,5-difluorobenzene, ethanone, 1-3,5-difluorophenyl, 1-3,5-difluorophenyl ethan-1-one, 1-3,5-difluorophenyl ethanone, 3,5-difluoroacetophenone, 3',5'-difluoroacetophenone CID PubChem: 518596 Nom IUPAC: 1-(3,5-difluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=CC(F)=C1

CAS: 42588-57-8 Formule moléculaire: C6H10O2 Poids moléculaire (g/mol): 114.14 Numéro MDL: MFCD00006975 Clé InChI: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonyme: e-3-ethoxy-2-methylprop-2-enal, 2-propenal, 3-ethoxy-2-methyl, e-2-methyl-3-ethoxypropenal, 3-ethoxy-2-methylacroleine, 3-ethoxy-2-methylpropenal, 2e-3-ethoxy-2-methylprop-2-enal, 3-ethoxy-2-methyl-2-propenal, 3-ethoxy-2-methylacrylaldehyde, 3-ethoxymethacrolein CID PubChem: 12278948 Nom IUPAC: (2E)-3-ethoxy-2-methylprop-2-enal SMILES: CCO\C=C(/C)C=O

CAS: 16475-90-4 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.186 Numéro MDL: MFCD00040924 Clé InChI: XLSMGNNWSRNTIQ-UHFFFAOYSA-N Synonyme: methyl-5-acetylsalicylate, methyl5-acetylsalicylate, pubchem22504, methyl 5-acethylsalicylate, 5-acetyl methyl salicylate, benzoic acid, 5-acetyl-2-hydroxy-, methyl ester, methyl 2-hydroxy-5-acetylbenzoate, 5-acetyl-2-hydroxybenzoic acid methyl ester, 5-acetylsalicylic acid methyl ester, methyl 5-acetylsalicylate CID PubChem: 85444 Nom IUPAC: 5-acétyl-2-hydroxybenzoate de méthyle SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC

CAS: 27761-02-0 Formule moléculaire: C10H8O2S2 Poids moléculaire (g/mol): 224.292 Numéro MDL: MFCD00022505 Clé InChI: OGWZIOZTPNLTCR-UHFFFAOYSA-N Synonyme: alpha-hydroxy-2-thenyl 2-thienyl ketone, 2-hydroxy-1,2-dithien-2-ylethanone, 1,2-dithien-2-ylhydroxyethanone, maybridge1_002119, 2-hydroxy-1,2-bis thiophen-2-yl ethanone, 2-hydroxy-1,2-di thiophen-2-yl ethanone, 2-hydroxy-1,2-bis thiophen-2-yl ethan-1-one, 2-hydroxy-1,2-di 2-thienyl ethan-1-one, 2-hydroxy-1,2-di-2-thienylethanone, 2,2'-thenoin CID PubChem: 2734800 Nom IUPAC: 2-hydroxy-1,2-dithiophène-2-ylethanone SMILES: C1=CSC(=C1)C(C(=O)C2=CC=CS2)O

CAS: 31224-43-8 Formule moléculaire: C₆H₄FNO Poids moléculaire (g/mol): 125.1 Clé InChI: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonyme: 3-fluoro-2-formyl-pyridine, acmc-209hkw, pubchem5142, 2-formyl-3-fluoropyridine, 2-pyridinecarboxaldehyde, 3-fluoro, 3-fluoro-pyridine-2-carbaldehyde, 3-fluoropyridine-2-carboxaldehyde, 3-fluoro-2-pyridinecarboxaldehyde, 3-fluoropicolinaldehyde, 3-fluoro-2-formylpyridine CID PubChem: 11344017 Nom IUPAC: 3-fluoropyridine-2-carbalaldéhyde SMILES: C1=CC(=C(N=C1)C=O)F

CAS: 31224-43-8 Formule moléculaire: C6H4FNO Poids moléculaire (g/mol): 125.102 Numéro MDL: MFCD07781234 Clé InChI: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonyme: 3-fluoro-2-formyl-pyridine, acmc-209hkw, pubchem5142, 2-formyl-3-fluoropyridine, 2-pyridinecarboxaldehyde, 3-fluoro, 3-fluoro-pyridine-2-carbaldehyde, 3-fluoropyridine-2-carboxaldehyde, 3-fluoro-2-pyridinecarboxaldehyde, 3-fluoropicolinaldehyde, 3-fluoro-2-formylpyridine CID PubChem: 11344017 Nom IUPAC: 3-fluoropyridine-2-carbalaldéhyde SMILES: C1=CC(=C(N=C1)C=O)F

CAS: 152434-88-3 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD08275284 Clé InChI: NHGSYGIEJAONJB-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,6-difluoro-3-hydroxy-9ci, 2,6-bis fluoranyl-3-oxidanyl-benzaldehyde, benzaldehyde, 2,6-difluoro-3-hydroxy, #, 2,4-difluoro-3-formylphenol, acmc-1c55f, benzaldehyde,2,6-difluoro-3-hydroxy, 2,6-difluoro-3-hydroxy-benzaldehyde CID PubChem: 594111 Nom IUPAC: 2,6-difluoro-3-hydroxybenzaldéhyde SMILES: C1=CC(=C(C(=C1O)F)C=O)F

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: benzaldehyde, o-hydroxy, 2-hydroxy-benzaldehyde, salicyladehyde, salicylic aldehyde, benzaldehyde, 2-hydroxy, 2-formylphenol, salicylal, o-formylphenol, o-hydroxybenzaldehyde, salicylaldehyde CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldéhyde SMILES: OC1=CC=CC=C1C=O

CAS: 1003-29-8 Formule moléculaire: C5H5NO Poids moléculaire (g/mol): 95.101 Numéro MDL: MFCD00005217 Clé InChI: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonyme: alpha-pyrrolaldehyde, 2-pyrrolaldehyde, 2-pyrrolylcarboxaldehyde, 2-pyrrolecarbaldehyde, pyrrole-2-carbaldehyde, 2-pyrrolecarboxaldehyde, pyrrole-2-aldehyde, 1h-pyrrole-2-carboxaldehyde, 2-formylpyrrole, pyrrole-2-carboxaldehyde CID PubChem: 13854 ChEBI: CHEBI:59978 Nom IUPAC: 1H-pyrrole-2-carbaldéhyde SMILES: C1=CNC(=C1)C=O

CAS: 1671-75-6 Formule moléculaire: C13H18O Poids moléculaire (g/mol): 190.29 Numéro MDL: MFCD00009539 Clé InChI: UXMQORVHJMUQFD-UHFFFAOYSA-N Synonyme: 1-phenyl-1-heptanone #, 1-phenyl-heptan-1-one, hexyl phenyl ketone, enanthophenone, kx07wp06jy, unii-kx07wp06jy, n-heptanophenone, 1-heptanone, 1-phenyl, heptanophenone CID PubChem: 74282 Nom IUPAC: 1-phénylheptan-1-one SMILES: CCCCCCC(=O)C1=CC=CC=C1

CAS: 590-86-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00007014 Clé InChI: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonyme: isovaleric aldehyde, beta-methylbutanal, isopentanal, butanal, 3-methyl, isoamylaldehyde, isovalerylaldehyde, isovaleral, isopentaldehyde, 3-methylbutyraldehyde, isovaleraldehyde CID PubChem: 11552 ChEBI: CHEBI:16638 Nom IUPAC: 3-methylbutanal SMILES: CC(C)CC=O