CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

CAS: 5337-93-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009312 InChI Key: PATYHUUYADUHQS-UHFFFAOYSA-N Synonym: 4'-methylpropiophenone, 1-p-tolyl propan-1-one, p-methylpropiophenone, 4-methylpropiophenone, 1-4-methylphenyl propan-1-one, 1-propanone, 1-4-methylphenyl, p-tolyl ethyl ketone, p-methyl propiophenone, 1-p-tolylpropan-1-one, 1-4-methylphenyl-1-propanone PubChem CID: 21429 ChEBI: CHEBI:59335 IUPAC Name: 1-(4-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone, 3-chloro-4-trifluoromethoxy acetophenone, 3'-chloro-4'-trifluoromethoxyacetophenone, 3'-chloro-4'-trifluoromethoxy acetophenone, intermediates-zcf02001, ethanone, 1-3-chloro-4-trifluoromethoxy phenyl, 1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

CAS: 105515-20-6 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD11847746 InChI Key: MZDXPUDHZBCYGS-UHFFFAOYSA-N Synonym: 1-3-bromo-5-fluorophenyl ethanone, 3'-bromo-5'-fluoroacetophenone, 1-3-bromo-5-fluorophenyl ethan-1-one, ethanone, 1-3-bromo-5-fluorophenyl, 3-bromo-5-fluoroacetophenone, pubchem22227, 1-3-bromo-5-fluoro-phenyl-ethanone PubChem CID: 13730359 IUPAC Name: 1-(3-bromo-5-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Br)F

CAS: 308103-40-4 Molecular Formula: C₈H₉BO₃ Molecular Weight (g/mol): 163.97 MDL Number: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid, boronic acid, 2-acetylphenyl, 2'-boronoacetophenone, 1-2-boronophenyl ethan-1-one, 2-acetylbenzeneboronic acid, 2-acetylbenzenboronicacid, 1-2-dihydroxyboranyl phenyl ethan-1-one, 2-acetylphenylboronicacid, pubchem5373, acmc-1agh6 PubChem CID: 2734309 IUPAC Name: (2-acetylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)C)(O)O

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 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=CC2=C(C=C1)NC(=O)C2=O

CAS: 15118-67-9 Molecular Formula: C13H16O4 Molecular Weight (g/mol): 236.267 MDL Number: MFCD00051784 InChI Key: FYUAOZFEVHSJTO-UHFFFAOYSA-N Synonym: ethyl 3-4-methoxybenzoyl propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate, ethyl 4-4-methoxyphenyl-4-oxobutyrate, acmc-1ciqg, ethyl 3-4-methoxybenzoylpropionate, ethyl 3-4-methoxybenzoyl propanoate, ethyl 3-4-methoxybenzoyl-propionate, ethyl 4-4-methoxyphenyl-4-oxobutanoate #, gamma-oxo-4-methoxybenzenebutyric acid ethyl ester, 4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester PubChem CID: 585132 IUPAC Name: ethyl 4-(4-methoxyphenyl)-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

CAS: 851263-13-3 Molecular Formula: C11H11F3O2 Molecular Weight (g/mol): 232.202 MDL Number: MFCD13196590 InChI Key: KWNZFVILRICPQN-UHFFFAOYSA-N Synonym: 4'-ethoxy-3'-trifluoromethyl acetophenone, 1-4-ethoxy-3-trifluoromethyl phenyl ethanone, 1-acetyl-4-ethoxy-3-trifluoromethyl benzene PubChem CID: 57361403 IUPAC Name: 1-[4-ethoxy-3-(trifluoromethyl)phenyl]ethanone SMILES: CCOC1=C(C=C(C=C1)C(=O)C)C(F)(F)F

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00001467 InChI Key: BMFYCFSWWDXEPB-UHFFFAOYSA-N Synonym: cyclohexyl phenyl ketone, cyclohexyl phenyl methanone, benzoylcyclohexane, cyclohexylphenylketone, benzoyl cyclohexane, phenyl cyclohexyl ketone, methanone, cyclohexylphenyl, cyclohexyl-phenyl-methanone, usaf kf-3, cyclohexylphenyl ketone PubChem CID: 12837 IUPAC Name: cyclohexyl(phenyl)methanone SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2

CAS: 121872-94-4 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00671761 InChI Key: BNODNMUCMFITCS-UHFFFAOYSA-N Synonym: 2'-chloro-4',5'-difluoroacetophenone, 1-2-chloro-4,5-difluorophenyl ethanone, 2-chloro-4,5-difluoroacetophenone, 1-2-chloro-4,5-difluoro-phenyl ethanone, ethanone,1-2-chloro-4,5-difluorophenyl, ethanone, 1-2-chloro-4,5-difluorophenyl, 2-chloro-4 ,5-difluoroacetophenone, 1-acetyl-2-chloro-4,5-difluorobenzene, acmc-20dywg, pubchem4109 PubChem CID: 2736489 IUPAC Name: 1-(2-chloro-4,5-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1Cl)F)F

CAS: 38220-75-6 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.068 MDL Number: MFCD00276737 InChI Key: YPIQPBGNNXXKNI-UHFFFAOYSA-N Synonym: 1-5-bromo-1-benzofuran-2-yl ethanone, 2-acetyl-5-bromobenzo b furan, 1-5-bromobenzofuran-2-yl ethanone, 1-5-bromo-1-benzofuran-2-yl ethan-1-one, 2-acetyl-5-bromobenzofuran, ethanone, 1-5-bromo-2-benzofuranyl, acmc-1ajfl, maybridge1_001462, 2-acetyl-5-bromo benzo b furan, ypiqpbgnnxxkni-uhfffaoysa PubChem CID: 705670 IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C=CC(=C2)Br

CAS: 2491-37-4 Molecular Formula: C₈H₇BrO₂ Molecular Weight (g/mol): 215.04 MDL Number: MFCD05664326 InChI Key: IEPSGFQQGKPTPM-UHFFFAOYSA-N Synonym: 2-bromo-1-3-hydroxyphenyl ethanone, 2-bromo-3'-hydroxyacetophenone, 2-bromo-3-hydroxyacetophenone, ethanone, 2-bromo-1-3-hydroxyphenyl, 3-hydroxyphenacyl bromide, 2-bromo-1-3-hydroxyphenyl ethan-1-one, ethanone,2-bromo-1-3-hydroxyphenyl, 2-bromo-3`-hydroxyacetophenone, 2-bromo-3'-hydroxy-acetophenone, tos-bb-1139 PubChem CID: 6917206 IUPAC Name: 2-bromo-1-(3-hydroxyphenyl)ethanone SMILES: C1=CC(=CC(=C1)O)C(=O)CBr

CAS: 4144-62-1 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00014380 InChI Key: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid, 5-benzoylvaleric acid, delta-benzoylvaleric acid, 5-benzoylpentanoicacid, 6-benzoylpentanoic acid, acmc-1akf8, 6-oxo-6-phenyl-hexanoic acid, 6-oxo-6-phenyl hexanoic acid, 6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC Name: 6-oxo-6-phenylhexanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCCCC(=O)O

CAS: 93618-66-7 Molecular Formula: C₁₁H₉F₃O₃ Molecular Weight (g/mol): 246.18 MDL Number: MFCD00216522 InChI Key: RPRMYRPHNDGZOY-UHFFFAOYSA-N Synonym: methyl 3-oxo-3-3-trifluoromethyl phenyl propanoate, methyl 3-trifluoromethyl benzoylacetate, methyl 3-trifluoromethyl benzoyl acetate, 3-3-trifluoromethylphenyl-3-oxo-propionic acid methyl ester, 3-oxo-3-3-trifluoromethyl-phenyl-propionic acid methyl ester, pubchem2695, methyl 3-trifluoromethylbenzoylacetate, methyl 3-oxo-3-3-trifluoromethylphenyl propanoate, 3-oxo-3-3-trifluoromethylphenyl propionic acid methyl ester PubChem CID: 735880 IUPAC Name: methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate SMILES: COC(=O)CC(=O)C1=CC(=CC=C1)C(F)(F)F

CAS: 583-05-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00092889 InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N Synonym: 1-phenyl-1,4-pentanedione, 1-phenyl-pentane-1,4-dione, 1,4-pentanedione, 1-phenyl, acmc-20aosh, 1-phenyl-1,4-pentandione, 5-phenyl-2,5-pentanedione, benzil-related compound, 41, 1-phenyl pentane-1,4-dione PubChem CID: 136371 IUPAC Name: 1-phenylpentane-1,4-dione SMILES: CC(=O)CCC(=O)C1=CC=CC=C1

CAS: 87327-69-3 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD01631390 InChI Key: DNVGZKIRMBCQEQ-UHFFFAOYSA-N Synonym: 2'-chloro-6'-fluoroacetophenone, 1-2-chloro-6-fluorophenyl ethanone, 2-chloro-6-fluoroacetophenone, 1-2-chloro-6-fluorophenyl ethan-1-one, ethanone, 1-2-chloro-6-fluorophenyl, pubchem7110, 1-acetyl-2-chloro-6-fluorobenzene, 1-acetyl-6-chloro-2-fluorobenzene, 1-2-chloro-6-fluoro-phenyl-ethanone, ethanone,1-2-chloro-6-fluorophenyl PubChem CID: 2773578 IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)F

CAS: 6272-26-0 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00068174 InChI Key: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonym: 6-hydroxybenzofuran-3 2h-one, 6-hydroxy-2h-benzofuran-3-one, 6-hydroxy-2,3-dihydrobenzo b furan-3-one, 6-hydroxy-1-benzofuran-3 2h-one, 6-hydroxybenzofuran-3-one, 3 2h-benzofuranone, 6-hydroxy, 6-hydroxy-3-coumaranone, 6-hydroxy-2,3-dihydro-1-benzofuran-3-one, 6-hydroxy-3 2h-benzofuranone, 6-hydroxy-2h-1-benzofuran-3-one PubChem CID: 235717 IUPAC Name: 6-hydroxy-1-benzofuran-3-one SMILES: C1C(=O)C2=C(O1)C=C(C=C2)O

CAS: 99-91-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone, 1-4-chlorophenyl ethanone, 4-chloroacetophenone, p-chloroacetophenone, ethanone, 1-4-chlorophenyl, acetophenone, 4'-chloro, 1-4-chlorophenyl ethan-1-one, 4-acetylchlorobenzene, p-chloracetophenone, p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)Cl

CAS: 39151-19-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008739 InChI Key: YJKHOUIVWKQRSL-UHFFFAOYSA-N Synonym: 3',5'-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethanone, 3,5-dimethoxyacetophenone, 1-3,5-dimethoxyphenyl ethan-1-one, ethanone, 1-3,5-dimethoxyphenyl, 1-acetyl-3,5-dimethoxybenzene, acetophenone, 3',5'-dimethoxy-6ci,7ci, acmc-20anci, pubchem3391, opera_id_1889 PubChem CID: 95997 IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)OC)OC

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00027393 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone, 4-isobutylacetophenone, p-iso-butylacetophenone, 1-4-isobutylphenyl ethanone, p-isobutylacetophenone, ethanone, 1-4-2-methylpropyl phenyl, 1-4-2-methylpropyl phenyl ethan-1-one, acetophenone, 4-isobutyl, 1-4-2-methylpropyl phenyl ethanone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

CAS: 5333-83-5 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00022503 InChI Key: YXHIINNJOGKPLF-UHFFFAOYSA-N Synonym: 2-butyrylthiophene, 1-2-thienyl-1-butanone, 1-thiophen-2-yl butan-1-one, 2-n-butyrylthiophene, 2-butanoylthiophene, 1-thien-2-ylbutan-1-one, 1-2-thienyl butan-1-one, ketone, propyl 2-thienyl, 1-butanone, 1-2-thienyl, unii-biq5m88olz PubChem CID: 79248 IUPAC Name: 1-thiophen-2-ylbutan-1-one SMILES: CCCC(=O)C1=CC=CS1

CAS: 1347815-30-8 Molecular Formula: C20H11N3O2 Molecular Weight (g/mol): 325.327 MDL Number: MFCD20265373 InChI Key: YZNTXTFZKAVVRN-UHFFFAOYSA-N Synonym: 2-pyridin-4-yl-1h-anthra 1,2-d imidazole-6,11-dione PubChem CID: 73996030 IUPAC Name: 2-pyridin-4-yl-3H-naphtho[3,2-e]benzimidazole-6,11-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=N4)C5=CC=NC=C5

CAS: 88-15-3 Molecular Formula: C₆H₆OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 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: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone, 1-4-bromophenyl ethanone, p-bromoacetophenone, 4-bromoacetophenone, ethanone, 1-4-bromophenyl, 1-4-bromophenyl ethan-1-one, 1-acetyl-4-bromobenzene, methyl p-bromophenyl ketone, p-bromophenyl methyl ketone, acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)Br

CAS: 3194-17-0 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00053147 InChI Key: HTOZHTBIOGGHDJ-UHFFFAOYSA-N Synonym: 2-pentanoylfuran, 1-furan-2-yl pentan-1-one, 2-valerylfuran, butyl 2-furyl ketone, 1-2-furyl pentan-1-one, 1-2-furanyl-1-pentanone, unii-b3cnh05z42, 1-pentanone, 1-2-furanyl, 2-pentanoylfuran fhfi, 2-valeroylfuran PubChem CID: 231325 IUPAC Name: 1-(furan-2-yl)pentan-1-one SMILES: CCCCC(=O)C1=CC=CO1

CAS: 99-93-4 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone, 4-hydroxyacetophenone, 1-4-hydroxyphenyl ethanone, 4-acetylphenol, p-hydroxyacetophenone, piceol, ethanone, 1-4-hydroxyphenyl, p-acetylphenol, para-hydroxyacetophenone, p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)O

CAS: 42472-69-5 Molecular Formula: C₁₀H₈O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N Synonym: 1-4-ethynylphenyl ethanone, 1-4-ethynyl-phenyl-ethanone, 4-acetylphenylacetylene, ethanone, 1-4-ethynylphenyl, 4'-ethynylacetophenone, 1-4-ethynylphenyl ethan-1-one, 4-acetylphenylethyne, 4-acetylphenyl acetylene, 1-4-ethynylphenyl-ethanone, ethanone,1-4-ethynylphenyl PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

CAS: 700-35-6 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.583 MDL Number: MFCD00042202 InChI Key: CSEMGLVHVZRXQF-UHFFFAOYSA-N Synonym: 1-2-chloro-4-fluorophenyl ethanone, 2'-chloro-4'-fluoroacetophenone, 2-chloro-4-fluoroacetophenone, 1-2-chloro-4-fluorophenyl ethan-1-one, ethanone, 1-2-chloro-4-fluorophenyl, 1-acetyl-2-chloro-4-fluorobenzene, pubchem4187, 2-chloro-4-fluoracetophenone, ksc631o2l, 4'-fluoro-2'-chloroacetophenone PubChem CID: 2736507 IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)Cl

CAS: 53119-25-8 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00053149 InChI Key: KJMPRCVRMAHTBR-UHFFFAOYSA-N Synonym: 1-thien-2-ylpentan-1-one, 1-2-thienyl pentan-1-one, 1-thiophen-2-yl pentan-1-one, 1-pentanone, 1-2-thienyl, unii-x71z1k8ray, 2-valerylthiophene, x71z1k8ray, 2-pentanoylthiophene, butyl 2-thienyl ketone, acmc-20aors PubChem CID: 574100 IUPAC Name: 1-thiophen-2-ylpentan-1-one SMILES: CCCCC(=O)C1=CC=CS1