CAS: 121-33-5 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00006942,MFCD08702848 Clé InChI: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: 3-methoxy-4-hydroxybenzaldehyde, 4-hydroxy-m-anisaldehyde, lioxin, vanilline, 2-methoxy-4-formylphenol, p-vanillin, vanilla, vanillic aldehyde, vanillaldehyde, vanillin CID PubChem: 1183 ChEBI: CHEBI:18346 Nom IUPAC: 4-hydroxy-3-méthoxybenzaldéhyde SMILES: COC1=CC(C=O)=CC=C1O

CAS: 4619-20-9 Formule moléculaire: C11H12O3 Poids moléculaire (g/mol): 192.214 Numéro MDL: MFCD00020541 Clé InChI: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonyme: benzenebutanoic acid, 4-methyl-gamma-oxo, acmc-1aooh, 3-4-methylbenzoyl-propionic acid, 4-oxo-4-p-tolylbutanoic acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-4-methylphenyl-4-oxobutyric acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-oxo-4-p-tolyl butanoic acid, 3-4-methylbenzoyl propionic acid CID PubChem: 244162 Nom IUPAC: Acide 4-(4-méthylphényl)-4-oxobutanoïque SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

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: Acide2-oxopropanoïque SMILES: CC(=O)C(O)=O

CAS: 1878-81-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00014363 Clé InChI: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonyme: acetic acid,2-4-acetylphenoxy, acetic acid, 4-acetylphenoxy, 4-acetyl-phenoxy-acetic acid, chembl84623, p-acetylphenoxyacetic acid, p-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxyacetic acid CID PubChem: 74655 Nom IUPAC: Acide 2-(4-acétylphénoxy)acétique SMILES: CC(=O)C1=CC=C(OCC(O)=O)C=C1

CAS: 105-53-3 Formule moléculaire: C₇H₁₂O₄ Poids moléculaire (g/mol): 160.17 Clé InChI: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonyme: ethyl malonate van, ethyl propanedioate, 1,3-diethyl propanedioate, malonic acid diethyl ester, carbethoxyacetic ester, malonic acid, diethyl ester, dicarbethoxymethane, propanedioic acid, diethyl ester, malonic ester, diethyl malonate CID PubChem: 7761 Nom IUPAC: propanedioate de diéthyle SMILES: CCOC(=O)CC(=O)OCC

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: 70-11-1 Formule moléculaire: C₈H₇BrO Poids moléculaire (g/mol): 199.05 Numéro MDL: MFCD00000195 Clé InChI: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonyme: acetophenone, 2-bromo, omega-bromoacetophenone, stauffer 4644, alpha-bromoacetophenone, bromomethyl phenyl ketone, ethanone, 2-bromo-1-phenyl, bromoacetophenone, 2-bromo-1-phenylethan-1-one, phenacyl bromide, 2-bromoacetophenone CID PubChem: 6259 ChEBI: CHEBI:51846 Nom IUPAC: 2-bromo-1-phényléthanone SMILES: C1=CC=C(C=C1)C(=O)CBr

CAS: 513-86-0 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD00004521,MFCD00038696 Clé InChI: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synonyme: methanol, acetylmethyl, 1-hydroxyethyl methyl ketone, 2-hydroxy-3-butanone, 2,3-butanolone, acetylmethylcarbinol, 2-butanone, 3-hydroxy, dimethylketol, acetyl methyl carbinol, 3-hydroxy-2-butanone, acetoin CID PubChem: 179 ChEBI: CHEBI:15688 Nom IUPAC: 3-hydroxybutane-2-one SMILES: CC(O)C(C)=O

CAS: 66-25-1 Formule moléculaire: C₆H₁₂O Poids moléculaire (g/mol): 100.16 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: 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

CAS: 14284-92-5 Formule moléculaire: C15H21O6Rh Poids moléculaire (g/mol): 400.23 Numéro MDL: MFCD00083144 MFCD00083144 Clé InChI: DGOINFUDFBWCMX-LNTINUHCSA-K Synonyme: rhodium iii acetylacetonate-rh CID PubChem: 131675882 SMILES: [Rh+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS: 78-84-2 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00006980 Clé InChI: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonyme: isobutaldehyde, 2-methyl-1-propanal, isopropylaldehyde, valine aldehyde, isobutyric aldehyde, 2-methylpropionaldehyde, propanal, 2-methyl, isobutylaldehyde, isobutanal, isobutyraldehyde CID PubChem: 6561 ChEBI: CHEBI:48943 Nom IUPAC: 2-methylpropanal SMILES: CC(C)C=O

CAS: 149105-11-3 Formule moléculaire: C9H7F3O2 Poids moléculaire (g/mol): 204.148 Numéro MDL: MFCD01091005 Clé InChI: HKRUXZJKSFFSGF-UHFFFAOYSA-N Synonyme: 5-acetyl-2-hydroxybenzotrifluoride, intermediates-zcf02143, acmc-1bxyq, ethanone,1-4-hydroxy-3-trifluoromethyl phenyl, 1-4-hydroxy-3-trifluoromethylphenyl ethanone, 1-4-hydroxy-3-trifluoromethyl phenyl ethan-1-one, 4'-hydroxy-3'-trifluoromethyl acetophenone, 1-4-hydroxy-3-trifluoromethyl phenyl ethanone, 4-hydroxy-3-trifluoromethyl acetophenone CID PubChem: 2775109 Nom IUPAC: 1-[4-hydroxy-3-(trifluorométhyl)phényl]éthanone SMILES: CC(=O)C1=CC(=C(C=C1)O)C(F)(F)F

CAS: 676500-39-3 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.10 Numéro MDL: MFCD08235194 Clé InChI: KTGPDDPEVRJSFY-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,3-difluoro-4-hydroxy-9ci, 2,3-bis fluoranyl-4-oxidanyl-benzaldehyde, benzaldehyde,2,3-difluoro-4-hydroxy, pubchem10121, benzaldehyde, 2,3-difluoro-4-hydroxy, 2,3-difluoro-4-hydroxy-benzaldehyde CID PubChem: 23107063 Nom IUPAC: 2,3-difluoro-4-hydroxybenzaldéhyde SMILES: OC1=C(F)C(F)=C(C=O)C=C1

CAS: 123-38-6 Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00007020 Clé InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonyme: aldehyde propionique, propylic aldehyde, propylaldehyde, methylacetaldehyde, n-propanal, propionic aldehyde, propional, propaldehyde, propanaldehyde, propionaldehyde CID PubChem: 527 ChEBI: CHEBI:17153 Nom IUPAC: propanal SMILES: CCC=O