CAS: 98-86-2 Formule moléculaire: C8H8O Poids moléculaire (g/mol): 120.151 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

CAS: 98-86-2 Numéro MDL: MFCD00008724 Clé InChI: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonyme: acetylbenzol, 1-phenylethan-1-one, acetophenon, benzoyl methide, hypnone, ethanone, 1-phenyl, phenyl methyl ketone, acetylbenzene, methyl phenyl ketone, acetophenone CID PubChem: 7410 ChEBI: CHEBI:27632 Nom IUPAC: 1-phényléthanone SMILES: CC(=O)C1=CC=CC=C1

CAS: 130-22-3 Formule moléculaire: C14H7NaO7S Poids moléculaire (g/mol): 342.253 Numéro MDL: MFCD00013049 Clé InChI: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: Sodium alizarinesulfonate, Mordant Red 3, 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt CID PubChem: 3955344 ChEBI: CHEBI:87358 Nom IUPAC: sodium ; 3,4-dihydroxy-9,10-dioxoanthracène-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

CAS: 84-65-1 Formule moléculaire: C14H8O2 Poids moléculaire (g/mol): 208.22 Numéro MDL: MFCD00001188 Clé InChI: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonyme: anthra-9,10-quinone, 9,10-anthrachinon, morkit, corbit, 9,10-dioxoanthracene, hoelite, anthradione, 9,10-anthracenedione, 9,10-anthraquinone, anthraquinone CID PubChem: 6780 ChEBI: CHEBI:40448 SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

CAS: 26346-85-0 Formule moléculaire: C10H11BrO Poids moléculaire (g/mol): 227.101 Clé InChI: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonyme: alpha-bromo-2',4'-dimethylacetophenone, ksc557o1l, 2,4-dimethylphenacyl bromid, pubchem16796, 2,4-dimethyl phenacyl bromide, 2,4-dimethylphenacyl bromide, 2-bromo-2',4'-dimethylacetophenone, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, 2-bromo-1-2,4-dimethylphenyl ethanone CID PubChem: 2063450 Nom IUPAC: 2-bromo-1-(2,4-diméthylphényl)éthanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C

CAS: 455303-00-1 Formule moléculaire: C19H19NO10 Poids moléculaire (g/mol): 421.36 Numéro MDL: MFCD00149067 Clé InChI: LLNGUADXYFYGGJ-UHFFFAOYSA-N Synonyme: Alizarin fluorine blue, (3, 4-Dihydroxy-2-anthraquinonyl)methyliminodiacetic acid dihydrate CID PubChem: 23624113 SMILES: O.O.OC(=O)CN(CC(O)=O)CC1=CC2=C(C(O)=C1O)C(=O)C1=C(C=CC=C1)C2=O

CAS: 947-19-3 Formule moléculaire: C13H16O2 Poids moléculaire (g/mol): 204.269 Numéro MDL: MFCD00059561 Clé InChI: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonyme: 1-cyclohexylhydroxyphenylketone, 1-hydroxycyclohexyl-phenylmethanone, unii-e7jvn2243x, methanone, 1-hydroxycyclohexyl phenyl, irgacure 184, 1-benzoylcyclohexan-1-ol, hydroxycyclohexyl phenyl ketone, 1-benzoylcyclohexanol, 1-hydroxycyclohexyl phenyl methanone, 1-hydroxycyclohexyl phenyl ketone CID PubChem: 70355 Nom IUPAC: (1-hydroxycyclohexyl)-phénylméthanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

CAS: 38861-78-8 Formule moléculaire: C₁₂H₁₆O Poids moléculaire (g/mol): 176.26 Clé InChI: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonyme: unii-aml715rd20, 1-4-2-methylpropyl phenyl ethanone, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethan-1-one, ethanone, 1-4-2-methylpropyl phenyl, p-isobutylacetophenone, 1-4-isobutylphenyl ethanone, p-iso-butylacetophenone, 4-isobutylacetophenone, 4'-isobutylacetophenone CID PubChem: 93214 Nom IUPAC: 1-[4-(2-méthylpropyl)phényl]éthanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

CAS: 121-89-1 Formule moléculaire: C₈H₇NO₃ Poids moléculaire (g/mol): 165.15 Numéro MDL: MFCD00007259 Clé InChI: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonyme: 3-nitroacetofenon, methyl 3-nitrophenyl ketone, usaf ma-1, m-acetylnitrobenzene, acetophenone, 3'-nitro, ethanone, 1-3-nitrophenyl, 1-3-nitrophenyl ethanone, m-nitroacetophenone, 3-nitroacetophenone, 3'-nitroacetophenone CID PubChem: 8494 Nom IUPAC: 1-(3-nitrophényl)éthanone SMILES: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

CAS: 434-45-7 Formule moléculaire: C₈H₅F₃O Poids moléculaire (g/mol): 174.12 Numéro MDL: MFCD00000420 Clé InChI: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonyme: unii-6t7l1upy09, trifluoroacetylbenzene, 2,2,2-trifluoro-1-phenyl-ethanone, ethanone, 2,2,2-trifluoro-1-phenyl, alpha,alpha,alpha-trifluoroacetophenone, trifluoromethyl phenyl ketone, phenyl trifluoromethyl ketone, 2,2,2-trifluoro-1-phenylethan-1-one, 2,2,2-trifluoroacetophenone, trifluoroacetophenone CID PubChem: 9905 Nom IUPAC: 2,2,2-trifluoro-1-phényléthanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

CAS: 3343-45-1 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00174275 Clé InChI: FGROGLJVXNYNQC-UHFFFAOYSA-N Synonyme: 4-bromobenzoyl methanol, p-bromo-a-hydroxy acetophenone, bromophenylhydroxyethanone, zlchem 616, p-bromphenacylalkohol, 1-4-bromophenyl-2-hydroxyethane-1-one, 1-4-bromophenyl-2-hydroxy-1-ethanone, ethanone,1-4-bromophenyl-2-hydroxy, 1-4-bromophenyl-2-hydroxyethan-1-one, 1-4-bromophenyl-2-hydroxyethanone CID PubChem: 520633 Nom IUPAC: 1-(4-bromophényl)-2-hydroxyéthanone SMILES: C1=CC(=CC=C1C(=O)CO)Br

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: 130-22-3 Formule moléculaire: C14H7NaO7S Poids moléculaire (g/mol): 342.253 Numéro MDL: MFCD00013049 Clé InChI: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonyme: alizarin s, alizarinsulfonate, alizarine red s sodium salt, sodium alizarin-3-sulfonate, acid red alizarine, alizarine s, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, mordant red 3, sodium alizarinesulfonate, alizarin red s CID PubChem: 3955344 ChEBI: CHEBI:87358 Nom IUPAC: sodium ; 3,4-dihydroxy-9,10-dioxoanthracène-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

CAS: 875-59-2 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002303 Clé InChI: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonyme: 2'-methyl-4'-hydroxyacetophenone, ethanone,1-4-hydroxy-2-methylphenyl, 1-acetyl-4-hydroxy-2-methylbenzene, 1-4-hydroxy-2-methylphenyl ethan-1-one, 3-methyl-4-acetylphenol, ethanone, 1-4-hydroxy-2-methylphenyl, 2-methyl-4-hydroxyacetophenone, 4-hydroxy-2-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4'-hydroxy-2'-methylacetophenone CID PubChem: 70133 ChEBI: CHEBI:87314 Nom IUPAC: 1-(4-hydroxy-2-méthylphényl)éthanone SMILES: CC(=O)C1=CC=C(O)C=C1C

CAS: 326-91-0 Formule moléculaire: C8H5F3O2S Poids moléculaire (g/mol): 222.18 Numéro MDL: MFCD00005445 Clé InChI: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonyme: .alpha.-thenoyltrifluoroacetone, 1-thenoyl-3,3,3-trifluoroacetone, alpha-thenoyltrifluoroacetone, perfluoroacetyl 2-thenoyl methane, 4,4,4-trifluoro-1-2-thienyl butane-1,3-dione, 4,4,4-trifluoro-1-2-thienyl-1,3-butanedione, 4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione, 1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl, thenoyltrifluoroacetone, 2-thenoyltrifluoroacetone CID PubChem: 5601 Nom IUPAC: 4,4,4-trifluoro-1-thiophène-2-ylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

CAS: 2038-03-1 Formule moléculaire: C₆H₁₄N₂O Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00006182 Clé InChI: RWIVICVCHVMHMU-UHFFFAOYSA-N

CAS: 20780-74-9 Formule moléculaire: C8H4BrNO2 Poids moléculaire (g/mol): 226.029 Numéro MDL: MFCD00774354 Clé InChI: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonyme: 7-bromo-isatin, 7-bromo isatin, 7-bromo-2,3-indolinedione, 7-bromoindole-1h-2,3-dione, 7-bromo-2,3-dihydro-1h-indole-2,3-dione, 7-bromoindole-2,3-dione, 1h-indole-2,3-dione, 7-bromo, 7-bromo-2,3-dioxoindoline, 7-bromoindoline-2,3-dione, 7-bromoisatin CID PubChem: 2302353 Nom IUPAC: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=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: 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: 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: 177942-47-1 Formule moléculaire: C9H9FO Poids moléculaire (g/mol): 152.168 Numéro MDL: MFCD09832257 Clé InChI: XVVKIGRXVZJHKA-UHFFFAOYSA-N Synonyme: ethanone, 1-3-fluoro-2-methylphenyl-9ci, 1-3-fluoro-2-methylphenyl ethan-1-one, 3/'-fluoro-2/'-methylacetophenone, 1-acetyl-3-fluoro-2-methylbenzene, 1-3-fluoro-2-methylphenyl ethanone, 3'-fluoro-2'-methylacetophenone CID PubChem: 20112182 Nom IUPAC: 1-(3-fluoro-2-méthylphényl)éthanone SMILES: CC1=C(C=CC=C1F)C(=O)C

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: 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