CAS: 122-00-9 Moleculaire formule: C9H10O Molecular Weight (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synoniem: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 122-00-9 Moleculaire formule: C9H10O Molecular Weight (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synoniem: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

CAS: 39755-95-8 Moleculaire formule: C9H7NO3 Molecular Weight (g/mol): 177.16 MDL-nummer: MFCD00169023 InChI Key: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synoniem: 5-methoxyisatin, 5-methoxyindoline-2,3-dione, 5-methoxy-2,3-indolinedione, 1h-indole-2,3-dione, 5-methoxy, 5-methoxy-indole-2,3-dione, 5-methoxy isatin, 5-methoxyindole-2,3-dione, 5-methoxy-2,3-dihydro-1h-indole-2,3-dione, indole-2,3-dione, 5-methoxy, 1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 IUPAC Name: 5-methoxy-1H-indole-2,3-dione SMILES: COC1=CC=C2NC(=O)C(=O)C2=C1

CAS: 2478-38-8 Moleculaire formule: C10H12O4 Molecular Weight (g/mol): 196.20 MDL-nummer: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synoniem: acetosyringone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 4'-hydroxy-3',5'-dimethoxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, acetosyringon, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl, 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, acetosyringenin, acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

CAS: 2476-29-1 Moleculaire formule: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL-nummer: MFCD00100636 InChI Key: QQZFVONVJPXCSQ-UHFFFAOYSA-N Synoniem: 1-4-amino-2-hydroxyphenyl ethanone, 1-4-amino-2-hydroxyphenyl ethan-1-one, 4'-amino-2'-hydroxyacetophenone, 1-4-amino-2-hydroxyphenyl ethane-1-one, ethanone, 1-4-amino-2-hydroxyphenyl, 1-4-amino-2-hydroxy-phenyl ethanone, 2-acetyl-5-aminophenol, intermediates-zcf02667, amino-2-hydroxyphenyl ethanone, 4-acetyl-3-hydroxyaniline PubChem CID: 459296 IUPAC Name: 1-(4-amino-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(N)C=C1

CAS: 70-69-9 Moleculaire formule: C9H11NO Molecular Weight (g/mol): 149.19 MDL-nummer: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synoniem: 4'-aminopropiophenone, p-aminopropiophenone, 1-4-aminophenyl propan-1-one, 1-4-aminophenyl-1-propanone, 1-propanone, 1-4-aminophenyl, 4-aminopropiophenone, propiophenone, 4'-amino, usaf uctl-1856, ethyl p-aminophenyl ketone, paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(N)C=C1

CAS: 13110-96-8 Moleculaire formule: C9H8O4 Molecular Weight (g/mol): 180.159 MDL-nummer: MFCD00013978 InChI Key: NZRDKNBIPVLNHA-UHFFFAOYSA-N Synoniem: 5-acetylsalicylic acid, 3-acetyl-6-hydroxybenzoic acid, 5-acetyl-2-hydroxy-benzoic acid, benzoic acid, 5-acetyl-2-hydroxy, 5-acetyl salicylic acid, acmc-1boxk, 5-acetylsalicylicacid, 5-acetyl-2-hydroxybenzoic acid, benzoic acid,5-acetyl-2-hydroxy PubChem CID: 83151 IUPAC Name: 5-acetyl-2-hydroxybenzoic acid SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)O

CAS: 608-05-9 Moleculaire formule: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL-nummer: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synoniem: 5-methylisatin, 5-methylindoline-2,3-dione, 5-methylindole-2,3-dione, 1h-indole-2,3-dione, 5-methyl, indole-2,3-dione, 5-methyl, 5-methyl-2,3-dihydro-1h-indole-2,3-dione, 5-methyl-2,3-indolinedione, 5-methyl-indole-2,3-dione, 5-methylindole-2,3 1h-dione, 5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

CAS: 69614-95-5 Moleculaire formule: C10H11ClO Molecular Weight (g/mol): 182.647 MDL-nummer: MFCD00016350 InChI Key: RGVUACHOYCYNMB-UHFFFAOYSA-N Synoniem: 4'-beta-chloroethyl acetophenone, 4-2-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl ethanone, 4'-2-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl-1-ethanone, 4'-.beta.-chloroethyl acetophenone, p-beta-chloroethyl acetophenone, 1-4-2-chloroethyl phenyl ethan-1-one, 1-acetyl-4-2-chloroethyl benzene PubChem CID: 144359 IUPAC Name: 1-[4-(2-chloroethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)CCCl

CAS: 31909-58-7 Moleculaire formule: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL-nummer: MFCD00052210 InChI Key: RZNSHBXVTAHWPP-UHFFFAOYSA-N Synoniem: 2-furoylacetonitrile, 3-furan-2-yl-3-oxopropanenitrile, 3-2-furyl-3-oxopropanenitrile, 2-cyanoacetylfuran, 2-furanoylacetonitrile, 2-furoyl acetonitrile, pubchem11959, acmc-1cock, 2-2-furanoyl acetonitrile PubChem CID: 141671 IUPAC Name: 3-(furan-2-yl)-3-oxopropanenitrile SMILES: O=C(CC#N)C1=CC=CO1

CAS: 40877-09-6 Moleculaire formule: C10H10Cl2O Molecular Weight (g/mol): 217.089 MDL-nummer: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synoniem: 4-chloro-1-4-chlorophenyl butan-1-one, 4,4'-dichlorobutyrophenone, 1-butanone, 4-chloro-1-4-chlorophenyl, gamma,p-dichlorobutyrophenone, 4-chloro-1-4-chlorophenyl-1-oxobutane, 4-chloro-1-4-chlorophenyl-1-butanone, acmc-20a5su, 4',gamma-dichlorobutyrophenone, 4-chloro-4'-chlorobutyrophenone, 4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl

CAS: 34598-49-7 Moleculaire formule: C₉H₇BrO Molecular Weight (g/mol): 211.06 MDL-nummer: MFCD00082718 InChI Key: KSONICAHAPRCMV-UHFFFAOYSA-N Synoniem: 5-bromo-1-indanone, 5-bromoindanone, 5-bromoindan-1-one, 5-bromo-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 5-bromo-2,3-dihydro, 1-indanone, 5-bromo, 5-bromo-indanone, 5-bromo indanone, zlchem 204, 5-bromo-1-oxoindane PubChem CID: 520695 IUPAC Name: 5-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)Br

CAS: 147834-57-9 Moleculaire formule: C19H22O Molecular Weight (g/mol): 266.384 MDL-nummer: MFCD00052403 InChI Key: CFSAHKOFVAHZDH-UHFFFAOYSA-N Synoniem: 1-2,3,4,5,6-pentamethylphenyl-2-phenylethan-1-one, 1-2,3,4,5,6-pentamethylphenyl-2-phenylethanone, ethanone,1-pentamethylphenyl-2-phenyl-9ci, 1-pentamethylphenyl-2-phenylethanone, acmc-20n5au, maybridge1_002825, 1-pentamethylphenyl-2-phenylethan-1-one, 2',3',4',5',6'-pentamethyl-2-phenylacetophenone PubChem CID: 2776715 IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)-2-phenylethanone SMILES: CC1=C(C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C)C

CAS: 434-45-7 Moleculaire formule: C₈H₅F₃O Molecular Weight (g/mol): 174.12 MDL-nummer: MFCD00000420 InChI Key: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synoniem: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 PubChem CID: 9905 IUPAC Name: 2,2,2-trifluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

CAS: 3952-78-1 Moleculaire formule: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synoniem: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

CAS: 1129-30-2 Moleculaire formule: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL-nummer: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synoniem: 2,6-diacetylpyridine, 1,1'-pyridine-2,6-diyl diethanone, 1-6-acetylpyridin-2-yl ethanone, pyridine-2,6-diacetyl, 2,6-diacetyl pyridine, 1-6-acetyl-pyridin-2-yl-ethanone, ethanone, 1,1'-2,6-pyridinediyl bis, 1-6-acetylpyridin-2-yl ethan-1-one, 2,6diacetylpyridine, pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

CAS: 88-15-3 Moleculaire formule: C6H6OS Molecular Weight (g/mol): 126.173 MDL-nummer: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synoniem: 2-acetylthiophene, 1-2-thienyl ethanone, 1-thiophen-2-yl-ethanone, methyl 2-thienyl ketone, 2-acetothienone, 2-acetothiophene, ethanone, 1-2-thienyl, 2-acetyl thiophene, ketone, methyl 2-thienyl, 2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

CAS: 13679-74-8 Moleculaire formule: C7H8OS Molecular Weight (g/mol): 140.20 MDL-nummer: MFCD00014529 InChI Key: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synoniem: 2-acetyl-5-methylthiophene, 1-5-methylthiophen-2-yl ethanone, ketone, methyl 5-methyl-2-thienyl, 1-5-methyl-2-thienyl ethan-1-one, 2-methyl-5-acetylthiophene, ethanone, 1-5-methyl-2-thienyl, methylthienylcetone, 1-5-methyl-2-thienyl ethanone, 5-methyl-2-acetylthiophene, methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 IUPAC Name: 1-(5-methylthiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(C)S1

CAS: 6322-56-1 Moleculaire formule: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-nummer: MFCD00017002 InChI Key: MMNKVWGVSHRIJL-UHFFFAOYSA-N Synoniem: 4'-hydroxy-3'-nitroacetophenone, 4-hydroxy-3-nitroacetophenone, 1-4-hydroxy-3-nitrophenyl ethanone, 4-acetyl-2-nitro-phenol, 1-4-hydroxy-3-nitrophenyl-1-ethanone, 1-4-hydroxy-3-nitrophenyl ethan-1-one, 2-nitro-4-acetylphenol, 4-acetyl-2-nitrophenol, 1-4-hydroxy-3-nitro-phenyl ethanone, ethanone, 1-4-hydroxy-3-nitrophenyl PubChem CID: 138723 SMILES: CC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]

CAS: 13329-40-3 Moleculaire formule: C₈H₇IO Molecular Weight (g/mol): 246.05 MDL-nummer: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synoniem: 4'-iodoacetophenone, 1-4-iodophenyl ethanone, 4-iodoacetophenone, 1-4-iodophenyl ethan-1-one, p-iodoacetophenone, ethanone, 1-4-iodophenyl, 1-4-iodo-phenyl-ethanone, 1-acetyl-4-iodobenzene, 4-iodo acetophenone, 4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I

CAS: 2058-74-4 Moleculaire formule: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL-nummer: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synoniem: n-methylisatin, 1-methylisatin, 1-methyl-1h-indole-2,3-dione, 1-methylindoline-2,3-dione, 1h-indole-2,3-dione, 1-methyl, 1-methyl-indole-2,3-dione, 1 methylisatine, n-methylindol-2,3-dione, 1-methyl-2,3-dihydro-1h-indole-2,3-dione, 1-methyl-2,3-indolinedione PubChem CID: 16358 IUPAC Name: 1-methylindole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

CAS: 89-74-7 Moleculaire formule: C10H12O Molecular Weight (g/mol): 148.205 MDL-nummer: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synoniem: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

CAS: 704-38-1 Moleculaire formule: C9H6OS2 Molecular Weight (g/mol): 194.266 MDL-nummer: MFCD00052096 InChI Key: GUTQMBQKTSGBPQ-UHFFFAOYSA-N Synoniem: bis 2-thienyl ketone, 2-thienyl ketone, di thiophen-2-yl methanone, methanone, di-2-thienyl, di-2-thienylmethanone, di-2-thienyl ketone, di-thiophen-2-yl-methanone, 2-2-thenoyl thiophene, bis thiophen-2-yl methanone PubChem CID: 69713 IUPAC Name: dithiophen-2-ylmethanone SMILES: C1=CSC(=C1)C(=O)C2=CC=CS2

CAS: 317-20-4 Moleculaire formule: C8H4FNO2 Molecular Weight (g/mol): 165.123 MDL-nummer: MFCD01569508 InChI Key: HGBGVEOXPHGSOS-UHFFFAOYSA-N Synoniem: 7-fluoroisatin, 7-fluoroindoline-2,3-dione, 7-fluoro-2,3-indolinedione, 1h-indole-2,3-dione, 7-fluoro, 7-fluoroindole-1h-2,3-dione, 7-fluoroindole-2,3-dione, 7-fluoro-2,3-dihydro-1h-indole-2,3-dione, 7-fluoroisatine, 7-fluoro-1h-benzo d azoline-2,3-dione, 7-fluor-1h-indol-2,3-dion PubChem CID: 586418 IUPAC Name: 7-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)F)NC(=O)C2=O

CAS: 129322-83-4 Moleculaire formule: C8H5F3O Molecular Weight (g/mol): 174.122 MDL-nummer: MFCD00061193 InChI Key: GVTLJUZWNNFHMZ-UHFFFAOYSA-N Synoniem: 2',4',5'-trifluoroacetophenone, 1-2,4,5-trifluorophenyl ethanone, 2,4,5-trifluoroacetophenone, 1-2,4,5-trifluorophenyl ethan-1-one, ethanone, 1-2,4,5-trifluorophenyl, 1-2,4,5-trifluoro-phenyl-ethanone, 1-acetyl-2,4,5-trifluorobenzene, pubchem4288, acmc-209bgn, 2',4',5'-trifluoro acetophenone PubChem CID: 594417 IUPAC Name: 1-(2,4,5-trifluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1F)F)F

CAS: 175278-02-1 Moleculaire formule: C13H10F6O3 Molecular Weight (g/mol): 328.21 MDL-nummer: MFCD00052321 InChI Key: IBRYPSPFMRZTCX-UHFFFAOYSA-N Synoniem: ethyl 3-3,5-bis trifluoromethyl phenyl-3-oxopropanoate, ethyl 3,5-bis trifluoromethyl benzoyl acetate, ethyl 3,5-bis trifluoromethyl benzoyl-acetate, ethyl 3-3,5-di trifluoromethyl phenyl-3-oxopropanoate, benzenepropanoic acid, b-oxo-3,5-bis trifluoromethyl-,ethyl ester PubChem CID: 2782049 IUPAC Name: ethyl 3-[3,5-bis(trifluoromethyl)phenyl]-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

CAS: 6940-57-4 Moleculaire formule: C8H9NO Molecular Weight (g/mol): 135.166 MDL-nummer: MFCD06658293 InChI Key: FPQMUQPPAYCAME-UHFFFAOYSA-N Synoniem: 2-acetyl-6-methylpyridine, 1-6-methylpyridin-2-yl ethanone, 1-6-methylpyridin-2-yl ethan-1-one, ketone, methyl 6-methyl-2-pyridyl, 6-acetyl-2-picoline, 1-6-methyl-pyridin-2-yl-ethanone, 1-6-methyl-2-pyridinyl ethanone, 6-methyl-2-acetylpyridine, ethanone, 1-6-methyl-2-pyridinyl, 6-acetyl-2-methylpyridine PubChem CID: 138872 IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone SMILES: CC1=CC=CC(=N1)C(=O)C

CAS: 1131-62-0 Moleculaire formule: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 MDL-nummer: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synoniem: 3',4'-dimethoxyacetophenone, 1-3,4-dimethoxyphenyl ethanone, 3,4-dimethoxyacetophenone, acetoveratrone, ethanone, 1-3,4-dimethoxyphenyl, 1-3,4-dimethoxyphenyl ethan-1-one, 3,4-dimethoxyphenyl methyl ketone, unii-5rv6436s8a, acetophenone, 3',4'-dimethoxy, acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC