Aryl ketones

Alizarin Red S, Ricca Chemical

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

4'-Isobutylacetophenone, 97%, ACROS Organics™

CAS: 38861-78-8 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 InChI Key: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 1-4-2-methylpropyl phenyl ethan-1-one, 1-4-2-methylpropyl phenyl ethanone, 1-4-isobutylphenyl ethanone, 4'-isobutylacetophenone, 4-isobutylacetophenone, acetophenone, 4-isobutyl, ethanone, 1-4-2-methylpropyl phenyl, p-iso-butylacetophenone, p-isobutylacetophenone, unii-aml715rd20 PubChem CID: 93214 IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C

Acetophenone, 98%, pure, ACROS Organics™

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Alfa Aesar™ Propiophenone, 99%

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanone, 1-phenyl-propan-1-one, 1-propanone, 1-phenyl, ethyl phenyl ketone, ketone, ethyl phenyl, phenyl ethyl ketone, propionphenone, propionylbenzene, propiophenone, usaf ek-1235 PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

Alfa Aesar™ 4'-Bromoheptanophenone, 97%

CAS: 99474-02-9 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00276567 InChI Key: LDVBFPQTLJKTLV-UHFFFAOYSA-N Synonym: 1-4-bromophenyl heptan-1-one, 1-bromo-4-n-heptanoylbenzene, maybridge1_002469 PubChem CID: 2775719 IUPAC Name: 1-(4-bromophenyl)heptan-1-one SMILES: CCCCCCC(=O)C1=CC=C(C=C1)Br

2-Bromo-4'-chloroacetophenone, 98+%, ACROS Organics™

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.49 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl ethan-1-one, 2-bromo-1-4-chlorophenyl ethanone, 2-bromo-4'-chloroacetophenone, 2-bromo-p-chloroacetophenone, 4'-chloro-2-bromoacetophenone, 4'-chlorophenacyl bromide, 4-chlorophenacyl bromide, ethanone, 2-bromo-1-4-chlorophenyl, p-bromoacetyl chlorobenzene, p-chlorophenacyl bromide PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 1-phenylethan-1-one, acetophenon, acetophenone, acetylbenzene, acetylbenzol, benzoyl methide, ethanone, 1-phenyl, hypnone, methyl phenyl ketone, phenyl methyl ketone PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

Alfa Aesar™ 2'-Hydroxy-5'-methoxyacetophenone, 99%

CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 1-2-hydroxy-5-methoxy-phenyl-ethanone, 1-2-hydroxy-5-methoxyphenyl ethan-1-one, 1-2-hydroxy-5-methoxyphenyl ethanone, 1-acetyl-2-hydroxy-5-methoxybenzene, 2'-hydroxy-5'-methoxyacetophenone, 2'-hydroxy-5'-methoxyacetylphenone, 2-hydroxy-5-methoxyacetophenone, 5-methoxy-2-hydroxyacetophenone, acetophenone, 2'-hydroxy-5'-methoxy, ethanone, 1-2-hydroxy-5-methoxyphenyl PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

Alfa Aesar™ Chalcone alpha,beta-epoxide, 98%

CAS: 5411-12-1 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00022336 InChI Key: UQGMJZQVDNZRKT-UHFFFAOYNA-N Synonym: 1,3-diphenyl-2,3-epoxy-1-propanone, 2-benzoyl-3-phenyloxirane, ccris 2214, chalcone epoxide, chalcone oxide, methanone, phenyl 3-phenyloxiranyl, phenyl 3-phenyl-2-oxiranyl methanone, phenyl 3-phenyloxiran-2-yl methanone, trans-chalcone oxide, trans-phenyl 3-phenyloxiranyl methanone PubChem CID: 92219 IUPAC Name: phenyl-(3-phenyloxiran-2-yl)methanone SMILES: C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3

2-Acetylthiophene 98.0+%, TCI America™

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

Ethyl benzoylacetate, 90%, ACROS Organics™

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: acetic acid, benzoyl-, ethyl ester, benzenepropanoic acid, beta-oxo-, ethyl ester, benzoylacetic acid ethyl ester, benzoylacetic acid, ethyl ester, ethyl 3-oxo-3-phenylpropionate, ethyl 3-phenyl-3-oxopropanoate, ethyl benzoyl acetate, ethyl benzoylacetate, ethyl beta-oxobenzenepropanoate, ethylbenzoylacetate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

Alizarin Red S, pure, certified, ACROS Organics™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: 9, 10-Dihydro-3, 4-dihydroxy-9, 9,10-Dihydro-3,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid, sodium salt, Mordant Red 3, Sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

Alfa Aesar™ L-Kynurenine

CAS: 2922-83-0 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.217 MDL Number: MFCD00069912 InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N Synonym: 2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid, 3-anthraniloyl-l-alanine, ccris 4425, kynurenin, kynurenine, l, l-kynurenine, quinurenine, s-2-amino-4-2-aminophenyl-4-oxobutanoic acid, s-alpha,2-diamino-gamma-oxobenzenebutanoic acid, unii-02jw4j5r44 PubChem CID: 161166 ChEBI: CHEBI:16946 IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid SMILES: C1=CC=C(C(=C1)C(=O)CC(C(=O)O)N)N

2′,5′-Dihydroxyacetophenone 98.0+%, TCI America™

CAS: 490-78-8 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 1-2,5-dihydroxyphenyl ethan-1-one, 1-2,5-dihydroxyphenyl ethanone, 2',5'-dihydroxyacetophenone, 2,5-dihydroxyacetophenone, 2-acetylhydroquinone, acetophenone, 2',5'-dihydroxy, acetylhydroquinone, acetylquinol, ethanone, 1-2,5-dihydroxyphenyl, quinacetophenone PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

Alizarin Red S, Reagent Grade, LabChem™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

Alfa Aesar™ 1-Hydroxycyclohexyl phenyl ketone, 98%

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-benzoylcyclohexan-1-ol, 1-benzoylcyclohexanol, 1-cyclohexylhydroxyphenylketone, 1-hydroxycyclohexyl phenyl ketone, 1-hydroxycyclohexyl phenyl methanone, 1-hydroxycyclohexyl-phenylmethanone, hydroxycyclohexyl phenyl ketone, irgacure 184, methanone, 1-hydroxycyclohexyl phenyl, unii-e7jvn2243x PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, ACROS Organics™

CAS: 2478-38-8 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: 1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one, 1-4-hydroxy-3,5-dimethoxyphenyl ethanone, 3',5'-dimethoxy-4'-hydroxyacetophenone, 3,5-dimethoxy-4-hydroxyacetophenone, 4'-hydroxy-3',5'-dimethoxyacetophenone, acetophenone, 4'-hydroxy-3',5'-dimethoxy, acetosyringenin, acetosyringon, acetosyringone, ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)OC)O)OC

2-Bromo-1-(3-thienyl)-1-ethanone, 97%, Maybridge™

CAS: 1468-82-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 InChI Key: TXEJYUFJFSPCHH-UHFFFAOYSA-N Synonym: 2-bromo-1-3-thienyl ethanone, 2-bromo-1-3-thienyl-1-ethanone, 2-bromo-1-thien-3-yl-1-ethanone, 2-bromo-1-thiophen-3-yl ethan-1-one, 2-bromo-1-thiophen-3-yl ethanone, 3-bromoacetyl thiophene, 3-bromoacetylthiophene, ethanone, 2-bromo-1-3-thienyl, ethanone,2-bromo-1-3-thienyl PubChem CID: 2776379 IUPAC Name: 2-bromo-1-thiophen-3-ylethanone SMILES: C1=CSC=C1C(=O)CBr

Alfa Aesar™ 1,2-Diaminoanthraquinone, tech. 90%

CAS: 1758-68-5 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001219 InChI Key: LRMDXTVKVHKWEK-UHFFFAOYSA-N Synonym: 1,2-daa, 1,2-daa russian, 1,2-diamino-9,10-anthracenedione, 1,2-diamino-9,10-anthraquinone, 1,2-diaminoanthraquinone, 9,10-anthracenedione, 1,2-diamino, anthraquinone, 1,2-diamino, ccris 5602, diaminoanthraquinone, unii-h5p6yp29va PubChem CID: 15652 IUPAC Name: 1,2-diaminoanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)N

Benzyl 4-hydroxyphenyl ketone, 97%, ACROS Organics™

CAS: 2491-32-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00002360 InChI Key: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-2-phenylethan-1-one, 1-4-hydroxyphenyl-2-phenylethanone, 4-hydroxydeoxybenzoin, 4-hydroxydesoxybenzoin, acetophenone, 4'-hydroxy-2-phenyl, acmc-20alpm, benzyl 4-hydroxyphenyl ketone, ethanone, 1-4-hydroxyphenyl-2-phenyl, maybridge3_000426, p-phenylacetyl phenol PubChem CID: 75607 IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

3'-Fluoroacetophenone, 99%, ACROS Organics™

CAS: 455-36-7 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.14 MDL Number: MFCD00000338 InChI Key: HCEKGPAHZCYRBZ-UHFFFAOYSA-N Synonym: 1-3-fluorophenyl ethan-1-one, 1-3-fluorophenyl ethanone, 1-acetyl-3-fluorobenzene, 3'-fluoro-acetophenone, 3'-fluoroacetophenone, 3-fluoroacetophenone, acetophenone, 3'-fluoro, ethanone, 1-3-fluorophenyl, m-fluoroacetophenone PubChem CID: 9967 IUPAC Name: 1-(3-fluorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)F

Azaperone, ACROS Organics™

CAS: 1649-18-9 Molecular Formula: C19H22FN30 Molecular Weight (g/mol): 327.4 InChI Key: XTKDAFGWCDAMPY-UHFFFAOYSA-N Synonym: azaperon, azaperona, azaperone, azaperonum, azeperone, eucalmyl, fluoperidol, sedaperone vet, stresnil, suicalm PubChem CID: 15443 IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one SMILES: C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=N3

Valerophenone, 99%, Alfa Aesar™

CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: 1-benzoylbutane, 1-pentanone, 1-phenyl, 1-phenyl-1-pentanone, butyl phenyl ketone, n-butyl phenyl ketone, pentanophenone, unii-f27q043nt1, valerophenone, valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

3-Acetylphenyl isocyanate, 97%, ACROS Organics™

CAS: 23138-64-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00013866 InChI Key: JASTZOAHAWBRLM-UHFFFAOYSA-N Synonym: 1-3-isocyanatophenyl ethanone, 3'-isocyanato-acetophenone, 3'-isocyanatoacetophenone, 3-acetylbenzenisocyanate, 3-acetylphenyl isocyanate, 3-acetylphenylisocyanate, 3-isocyanatoacetophenone, acmc-1cjm8, ethanone, 1-3-isocyanatophenyl, ethanone,1-3-isocyanatophenyl PubChem CID: 312718 IUPAC Name: 1-(3-isocyanatophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)N=C=O

Alizarin Red S sodium salt, Alfa Aesar™

CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.253 MDL Number: MFCD00013049 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M Synonym: acid red alizarine, alizarin red s, alizarin s, alizarine red s sodium salt, alizarine s, alizarinsulfonate, mordant red 3, sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, sodium alizarin-3-sulfonate, sodium alizarinesulfonate PubChem CID: 3955344 ChEBI: CHEBI:87358 IUPAC Name: sodium;3,4-dihydroxy-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)S(=O)(=O)[O-].[Na+]

Propiophenone, 99%, ACROS Organics™

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: 1-phenyl-1-propanone, 1-phenyl-propan-1-one, 1-propanone, 1-phenyl, ethyl phenyl ketone, ketone, ethyl phenyl, phenyl ethyl ketone, propionphenone, propionylbenzene, propiophenone, usaf ek-1235 PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

2-Bromo-4′-methylpropiophenone 98.0+%, TCI America™

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-1-4-methylphenyl-1-propanone, 2-bromo-1-p-tolyl propan-1-one, 2-bromo-1-p-tolyl-propan-1-one, 2-bromo-1-p-tolylpropan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-4-methylpropiophenone, 4'-methyl-alpha-bromopropiophenone, ksc917e0p PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br

Alfa Aesar™ 3'-Chloroacetophenone, 98+%

CAS: 99-02-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000593 InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 1-3-chloro-phenyl-ethanone, 1-3-chlorophenyl ethan-1-one, 1-3-chlorophenyl ethanone, 3'-chloroacetophenone, 3-chloro-acetophenone, 3-chloroacetophenone, 3/'-chloroacetophenone, acetophenone, 3'-chloro, ethanone, 1-3-chlorophenyl, m-chloroacetophenone PubChem CID: 14933 IUPAC Name: 1-(3-chlorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Cl

2,2-Dichloroacetophenone 97.0+%, TCI America™

CAS: 2648-61-5 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00000844 InChI Key: CERJZAHSUZVMCH-UHFFFAOYSA-N Synonym: .alpha.,.alpha.-dichloroacetophenone, 1,1-dichloroacetophenone, 2,2-dichloro-1-phenyl-ethanone, 2,2-dichloroacetophenone, 3vj32jj8lh, acetophenone, 2,2-dichloro, alpha,alpha-dichloroacetophenone, ethanone, 2,2-dichloro-1-phenyl, phenacylidene chloride, unii-3vj32jj8lh PubChem CID: 72870 IUPAC Name: 2,2-dichloro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(Cl)Cl

2-(Trifluoroacetyl)thiophene, 98%, ACROS Organics™

CAS: 651-70-7 Molecular Formula: C6H3F3OS Molecular Weight (g/mol): 180.15 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-2-thienyl ethan-1-one, 2,2,2-trifluoro-1-2-thienyl ethanone, 2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one, 2,2,2-trifluoro-1-thiophen-2-yl ethanone, 2-trifluoroacetyl thiophene, 2-trifluoroacetylthiophene, acmc-20aolw, ethanone, 2,2,2-trifluoro-1-2-thienyl, ethanone,2,2,2-trifluoro-1-2-thienyl, trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F

  spinner