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: 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: 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: 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: 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: 5398-11-8 Numéro MDL: MFCD00023099

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: 13670-99-0 Formule moléculaire: C8H6F2O Poids moléculaire (g/mol): 156.13 Numéro MDL: MFCD00000328 Clé InChI: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonyme: intermediates-zcf02054, pubchem4218, fr cf bv1, 1-acetyl-2,6-difluorobenzene, acetophenone, 2',6'-difluoro, ethanone, 1-2,6-difluorophenyl, 1-2,6-difluorophenyl ethan-1-one, 2,6-difluoroacetophenone, 1-2,6-difluorophenyl ethanone, 2',6'-difluoroacetophenone CID PubChem: 83643 SMILES: CC(=O)C1=C(F)C=CC=C1F

CAS: 518-82-1 Formule moléculaire: C₁₅H₁₀O₅ Poids moléculaire (g/mol): 270.23 Numéro MDL: MFCD00001207 Clé InChI: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonyme: 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone, persian berry lake, archin, 3-methyl-1,6,8-trihydroxyanthraquinone, frangulic acid, rheum emodin, frangula emodin, emodol, schuttgelb, emodin CID PubChem: 3220 ChEBI: CHEBI:42223 Nom IUPAC: 1,3,8-trihydroxy-6-méthylanthracène-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

CAS: 175135-93-0 Formule moléculaire: C10H10BrClO Poids moléculaire (g/mol): 261.543 Numéro MDL: MFCD00067862 Clé InChI: RGMFWCVOMGKIJM-UHFFFAOYSA-N Synonyme: 2-bromanyl-1-3-chloranyl-4-methyl-phenyl propan-1-one, 2-bromo-1-3-chloro-4-methylphenyl-1-propanone, 2-bromo-3'-chloro-4'methyl propiophenone, 1-propanone,2-bromo-1-3-chloro-4-methylphenyl, 2-bromo-3'-chloro-4'-methylpropiophenone, 2-bromo-1-3-chloro-4-methylphenyl propan-1-one CID PubChem: 2774950 Nom IUPAC: 2-bromo-1-(3-chloro-4-méthylphényl)propan-1-one SMILES: CC1=C(C=C(C=C1)C(=O)C(C)Br)Cl

CAS: 99-91-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000624 Clé InChI: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonyme: p-acetylchlorobenzene, p-chloracetophenone, 4-acetylchlorobenzene, 1-4-chlorophenyl ethan-1-one, acetophenone, 4'-chloro, ethanone, 1-4-chlorophenyl, p-chloroacetophenone, 4-chloroacetophenone, 1-4-chlorophenyl ethanone, 4'-chloroacetophenone CID PubChem: 7467 ChEBI: CHEBI:27538 Nom IUPAC: 1-(4-chlorophényl)éthanone SMILES: CC(=O)C1=CC=C(Cl)C=C1

CAS: 611-09-6 Formule moléculaire: C₈H₄N₂O₄ Poids moléculaire (g/mol): 192.13 Numéro MDL: MFCD00005720 Clé InChI: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonyme: 5-nitro-2,3-dihydro-1h-indole-2,3-dione, 2,3-dihydro-5-nitroindole-2,3-dione, ccris 4031, n-nitroisatin, isatin, 5-nitro, indole-2,3-dione, 5-nitro, 1h-indole-2,3-dione, 5-nitro, 5-nitroindole-2,3-dione, 5-nitroindoline-2,3-dione, 5-nitroisatin CID PubChem: 4669250 Nom IUPAC: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

CAS: 88-15-3 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.173 Numéro MDL: MFCD00005442 Clé InChI: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonyme: 2-thienyl methyl ketone, ketone, methyl 2-thienyl, 2-acetyl thiophene, ethanone, 1-2-thienyl, 2-acetothiophene, 2-acetothienone, methyl 2-thienyl ketone, 1-thiophen-2-yl-ethanone, 1-2-thienyl ethanone, 2-acetylthiophene CID PubChem: 6920 Nom IUPAC: 1-thiophène-2-yléthanone SMILES: CC(=O)C1=CC=CS1

CAS: 6781-42-6 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.19 Numéro MDL: MFCD00008740 Clé InChI: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonyme: m-diacetyl benzene, 1-3-acetylphenyl ethan-1-one, 1-3-acetylphenyl ethanone, m-acetyl acetophenone, m-acetylacetophenone, benzene-1,3-bis acetyl, m-diacetylbenzene, ethanone, 1,1'-1,3-phenylene bis, 1,1'-1,3-phenylene diethanone, 1,3-diacetylbenzene CID PubChem: 23229 SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

CAS: 50916-55-7 Formule moléculaire: C9H6BrNO Poids moléculaire (g/mol): 224.06 Numéro MDL: MFCD00833267 Clé InChI: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonyme: 3-bromoacetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-2-bromo-acetyl-benzonitrile, 3-bromoacetyl benzonitrile, 3-2-bromoacetyl benzenecarbonitrile, 2-bromo-3'-cyanoacetophenone, 3-cyanophenacylbromide, 3-cyanophenacyl bromide, 3-2-bromoacetyl benzonitrile CID PubChem: 2735867 Nom IUPAC: 3-(2-bromoacetyl)benzonitrile SMILES: BrCC(=O)C1=CC=CC(=C1)C#N

CAS: 154259-25-3 Formule moléculaire: C9H6BrF3O Poids moléculaire (g/mol): 267.045 Numéro MDL: MFCD11847339 Clé InChI: BVCLQCAMSFVBFX-UHFFFAOYSA-N Synonyme: 1-3-bromo-5-trifluoromethyl phenyl ethan-1-one, 1-3-bromo-5-trifluoromethyl-phenyl ethanone, 1-3-bromo-5-trifluoromethyl phenyl ethanone, 3'-bromo-5'-trifluoromethyl acetophenone CID PubChem: 21852668 Nom IUPAC: 1-[3-bromo-5-(trifluorométhyl)phényl]éthanone SMILES: CC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F

CAS: 28583-62-2 Formule moléculaire: C12H15NO3 Poids moléculaire (g/mol): 221.26 Numéro MDL: MFCD00276573 Clé InChI: RSBIKRQPSYDRFZ-UHFFFAOYSA-N Synonyme: acetamide, n-3-hydroxy-4-1-oxobutyl phenyl, acetamide,n-3-hydroxy-4-1-oxobutyl phenyl, maybridge3_006119, n-3-hydroxy-4-1-oxobutyl phenyl acetamide, n-4-butyryl-3-hydroxyphenyl acetamide, 4'-butyryl-3'-hydroxyacetanilide, n-4-butanoyl-3-hydroxyphenyl acetamide, unii-4kn634aqj7, n1-4-butyryl-3-hydroxyphenyl acetamide CID PubChem: 119989 Nom IUPAC: N-(4-butanoyl-3-hydroxyphenyl)acetamide SMILES: CCCC(=O)C1=CC=C(NC(C)=O)C=C1O

CAS: 1072-82-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00067759 Clé InChI: KHHSXHXUQVNBGA-UHFFFAOYSA-N Synonyme: 3-acetyl-1h-pyrroline, pubchem22508, 3-acetyl pyrrole, 3-acetyl-1h-pyrrole, 1-1h-pyrrol-3-yl-ethanone, ethanone, 1-1h-pyrrol-3-yl, 1-1h-pyrrol-3-yl ethan-1-one, 1-1h-pyrrol-3-yl ethanone, 3-acetylpyrrole CID PubChem: 2737793 Nom IUPAC: 1-(1H-pyrrol-3-yl)éthanone SMILES: CC(=O)C1=CNC=C1

CAS: 100-19-6 Formule moléculaire: C8H7NO3 Poids moléculaire (g/mol): 165.15 Numéro MDL: MFCD00007355 Clé InChI: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonyme: pnap, ethanone, 1-4-nitrophenyl, 1-4-nitrophenyl ethan-1-one, p-nitrophenyl methyl ketone, paranitroacetophenone, p-acetylnitrobenzene, 1-4-nitrophenyl ethanone, 4-nitroacetophenone, 4'-nitroacetophenone, p-nitroacetophenone CID PubChem: 7487 ChEBI: CHEBI:28735 Nom IUPAC: 1-(4-nitrophényl)éthanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

CAS: 400-93-1 Formule moléculaire: C8H6FNO3 Poids moléculaire (g/mol): 183.138 Numéro MDL: MFCD00115369 Clé InChI: PTCNZDJJIOLIKQ-UHFFFAOYSA-N Synonyme: 3'-nitro-4'-fluoroacetophenone, 4-fluoro-3-nitroacetophneone, ethanone, 1-4-fluoro-3-nitrophenyl, 4-fluoro-3'-nitroacetophenone, 1-4-fluoro-3-nitro-phenyl ethanone, 1-4-fluoro-3-nitrophenyl ethan-1-one, 4-fluoro-3-nitroacetophenone, 1-4-fluoro-3-nitrophenyl ethanone, 4'-fluoro-3'-nitroacetophenone CID PubChem: 2734612 Nom IUPAC: 1-(4-fluoro-3-nitrophényl)éthanone SMILES: CC(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]

CAS: 63131-29-3 Formule moléculaire: C10H9FO3 Poids moléculaire (g/mol): 196.177 Numéro MDL: MFCD00000355 Clé InChI: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonyme: acmc-209nd6, pubchem16721, benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester, benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester, 3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester, methyl 4'-fluorobenzoylacetate, 4-fluorobenzoylacetic acid methyl ester, methyl p-fluorobenzoylacetate, methyl 3-4-fluorophenyl-3-oxopropanoate, methyl 4-fluorobenzoylacetate CID PubChem: 579425 Nom IUPAC: 3-(4-fluorophényl)-3-oxopropanoate de méthyle SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

CAS: 83-33-0 Formule moléculaire: C₉H₈O Poids moléculaire (g/mol): 132.16 Clé InChI: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonyme: .alpha.-indanone, hydrindone, 1-indone, 1h-inden-1-one, 2,3-dihydro, alpha-hydrindone, alpha-indanone, indanone, 2,3-dihydro-1h-inden-1-one, indan-1-one, 1-indanone CID PubChem: 6735 ChEBI: CHEBI:17404 Nom IUPAC: 2,3-dihydroindène-1-one SMILES: C1CC(=O)C2=CC=CC=C21

CAS: 16184-89-7 Formule moléculaire: C8H4BrF3O Poids moléculaire (g/mol): 253.018 Numéro MDL: MFCD00191862 Clé InChI: IHGSAQHSAGRWNI-UHFFFAOYSA-N Synonyme: 4'-bromo-2,2,2-trifluoroaceto-phenone, 4'-bromo-2,2,2-trifluoracetophenone, 4-trifluoroacetylbromobenzene, intermediates-zcf02216, 1-4-bromophenyl-2,2,2-trifluoro-1-ethanone, ethanone, 1-4-bromophenyl-2,2,2-trifluoro, 1-4-bromo-phenyl-2,2,2-trifluoro-ethanone, 1-4-bromophenyl-2,2,2-trifluoroethan-1-one, 1-4-bromophenyl-2,2,2-trifluoroethanone, 4'-bromo-2,2,2-trifluoroacetophenone CID PubChem: 603866 Nom IUPAC: 1-(4-bromophényl)-2,2,2-trifluoroéthanone SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)Br

CAS: 1009-14-9 Formule moléculaire: C11H14O Poids moléculaire (g/mol): 162.23 Numéro MDL: MFCD00009480 Clé InChI: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonyme: valerophenone, 8ci, 1-benzoylbutane, n-butyl phenyl ketone, unii-f27q043nt1, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, pentanophenone, butyl phenyl ketone, valerophenone CID PubChem: 66093 ChEBI: CHEBI:36812 Nom IUPAC: 1-phénylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

CAS: 551-93-9 Formule moléculaire: C8H9NO Poids moléculaire (g/mol): 135.17 Numéro MDL: MFCD00007717 Clé InChI: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonyme: ethanone, 1-2-aminophenyl, acetophenone, 2'-amino, 1-2-aminophenyl ethan-1-one, 1-acetyl-2-aminobenzene, o-aminoacetylbenzene, o-acetylaniline, 2-acetylaniline, o-aminoacetophenone, 1-2-aminophenyl ethanone, 2'-aminoacetophenone CID PubChem: 11086 Nom IUPAC: 1-(2-aminophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1N

CAS: 68755-42-0 Formule moléculaire: C10H7F3O Poids moléculaire (g/mol): 200.16 Numéro MDL: MFCD07772121 Clé InChI: LJVBFMQEZSEGRL-UHFFFAOYSA-N Synonyme: 2,3-dihydro-4-trifluoromethyl-1h-inden-1-one, acmc-1b8x3, 2,3-dihydro-4-trifluoromethyl-1h-inden-1-one, 2,3-dihydro-1-oxo-4-trifluoromethyl-1h-indene, 4-trifluoromethyl indan-1-one, 1h-inden-1-one, 2,3-dihydro-4-trifluoromethyl, 4-trifluoromethyl-2,3-dihydroinden-1-one, 4-trifluoromethyl-2,3-dihydro-1h-inden-1-one, 4-trifluoromethyl-1-indanone CID PubChem: 21921093 Nom IUPAC: 4-(trifluorométhyl)-2,3-dihydroindène-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)C(F)(F)F

CAS: 175137-02-7 Formule moléculaire: C12H10ClNOS Poids moléculaire (g/mol): 251.73 Numéro MDL: MFCD00068162 Clé InChI: DLQVOIFYJQATMI-UHFFFAOYSA-N Synonyme: 1-3-amino-5-4-chlorophenyl thiophen-2-yl ethan-1-one, ethanone,1-3-amino-5-4-chlorophenyl-2-thienyl, 2-acetyl-3-amino-5-4-chlorophenyl thiophene, 1-3-amino-5-4-chlorophenyl thiophen-2-yl ethanone, 1-3-amino-5-4-chlorophenyl-2-thienyl ethan-1-one CID PubChem: 2777494 SMILES: CC(=O)C1=C(N)C=C(S1)C1=CC=C(Cl)C=C1

CAS: 6008-36-2 Formule moléculaire: C15H22O Poids moléculaire (g/mol): 218.34 Numéro MDL: MFCD00048965 Clé InChI: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonyme: acmc-209mhy, 1-phenyl-nonan-1-one, 1-nonanone, 1-phenyl, 1-phenyl-1-nonanone, n-octyl phenyl ketone, n-nonanophenone, nonanophenone CID PubChem: 80108 Nom IUPAC: 1-phénylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

CAS: 2040-05-3 Numéro MDL: MFCD00016339