Organooxygen compounds
4,4'-Diacetylbiphenyl, 98%
CAS: 787-69-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.28 InChI Key: YSTSBXDVNKYPTR-UHFFFAOYSA-N Synonym: 4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl PubChem CID: 301558 IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
3',5'-Dibromo-2'-hydroxyacetophenone, 99%
CAS: 22362-66-9 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00191992 InChI Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br
3'-Chloroacetophenone, 98%
CAS: 99-02-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000593 InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone PubChem CID: 14933 IUPAC Name: 1-(3-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(Cl)=C1
3,3'-Dimethoxybenzil, 99+%
CAS: 40101-17-5 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00038221 InChI Key: PJGXOGKIVAJFTE-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzil,1,2-bis 3-methoxyphenyl ethane-1,2-dione,ethanedione, bis 3-methoxyphenyl,1,2-ethanedione, 1,2-bis 3-methoxyphenyl,bis 3-methoxyphenyl ethane-1,2-dione,bis 3-methoxyphenyl ethanedione,acmc-20a2cz,3,3'-dimethoxy benzil,d01vau,benzil-based compound, 22 PubChem CID: 123493 IUPAC Name: 1,2-bis(3-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OC
4'-Hydroxy-3'-methylacetophenone, 98%
CAS: 876-02-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002231 InChI Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene PubChem CID: 70135 SMILES: CC(=O)C1=CC=C(O)C(C)=C1
Thenoyltrifluoroacetone, MP Biomedicals™
CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.18 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1
1,8-Dihydroxyanthraquinone, 95%
CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Ethyl trifluoropyruvate, 97%
CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F
5-Fluoroisatin, 98%
CAS: 443-69-6 MDL Number: MFCD00022795 InChI Key: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC Name: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2
Azaperone
CAS: 1649-18-9 Molecular Formula: C19H22FN3O Molecular Weight (g/mol): 327.40 MDL Number: MFCD00866692 InChI Key: XTKDAFGWCDAMPY-UHFFFAOYSA-N Synonym: azaperone,stresnil,fluoperidol,suicalm,azaperon,azeperone,eucalmyl,sedaperone vet,azaperona,azaperonum PubChem CID: 15443 IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one SMILES: FC1=CC=C(C=C1)C(=O)CCCN1CCN(CC1)C1=CC=CC=N1
3'-Methylacetophenone, 97%
CAS: 585-74-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008742 InChI Key: FSPSELPMWGWDRY-UHFFFAOYSA-N Synonym: 3'-methylacetophenone,1-m-tolyl ethanone,3-methylacetophenone,m-methylacetophenone,ethanone, 1-3-methylphenyl,acetophenone, m-methyl,methyl m-tolyl ketone,1-3-methylphenyl ethan-1-one,3-acetyltoluene,acetophenone, 3'-methyl PubChem CID: 11455 IUPAC Name: 1-(3-methylphenyl)ethanone SMILES: CC(=O)C1=CC=CC(C)=C1
Benzyl 4-chlorophenyl ketone, 98%
CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
5,7-Dibromo-1-indanone, 97%
CAS: 923977-18-8 Molecular Formula: C9H6Br2O Molecular Weight (g/mol): 289.954 MDL Number: MFCD11707100 InChI Key: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonym: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one PubChem CID: 16038257 IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br
Ethyl (3-fluorobenzoyl)acetate, 98%
CAS: 33166-77-7 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD03424809 InChI Key: MLABEWHVTXMKHP-UHFFFAOYSA-N PubChem CID: 2063904 IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)F