Organooxygen compounds
2',5'-Dimethylacetophenone 98.0+%, TCI America™
CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C
4'-Isobutylacetophenone 96.0+%, TCI America™
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
4'-Hydroxyvalerophenone 98.0+%, TCI America™
CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009719 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O
n-Octanophenone 98.0+%, TCI America™
CAS: 1674-37-9 Molecular Formula: C14H20O Molecular Weight (g/mol): 204.31 MDL Number: MFCD00003554 InChI Key: UDEVCZRUNOLVLU-UHFFFAOYSA-N Synonym: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 IUPAC Name: 1-phenyloctan-1-one SMILES: CCCCCCCC(=O)C1=CC=CC=C1
4,4'-Bis(dimethylamino)benzil 99.0+%, TCI America™
CAS: 17078-27-2 Molecular Formula: C18H20N2O2 Molecular Weight (g/mol): 296.37 MDL Number: MFCD00051389 InChI Key: AVFUVYIDYFXFSX-UHFFFAOYSA-N Synonym: 4,4'-bis dimethylamino benzil,1,2-bis 4-dimethylamino phenyl ethane-1,2-dione,ethandione, bis 4-dimethylamino phenyl,bis 4-dimethylamino phenyl ethane-1,2-dione,acmc-209e1j,benzil-based compound, 35,bis n,n-dimethylamino benzil,4,4/'-bis dimethylamino benzil,bis 4-dimethylamino phenyl diketone PubChem CID: 222570 IUPAC Name: 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione SMILES: CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
2-Chlorophenyl Cyclopentyl Ketone 98.0+%, TCI America™
CAS: 6740-85-8 Molecular Formula: C12H13ClO Molecular Weight (g/mol): 208.685 MDL Number: MFCD00038367 InChI Key: QIJMMRNZBJHXRI-UHFFFAOYSA-N Synonym: 2-chlorophenyl cyclopentyl ketone,2-chlorophenyl cyclopentyl methanone,o-chlorophenyl cyclopentyl ketone,o-chlorobenzoylcyclopentane,2-chlorophenyl-cyclopentylketone,methanone, 2-chlorophenyl cyclopentyl,2-chlorobenzoylcyclopentane,acmc-1b5a4,0-chlorphenylcyclopentylketone,1-2-chlorobenzoyl cyclopentane PubChem CID: 81223 IUPAC Name: (2-chlorophenyl)-cyclopentylmethanone SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2Cl
5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride 98.0+%, TCI America™
CAS: 120013-39-0 Molecular Formula: C17H24ClNO3 Molecular Weight (g/mol): 325.83 MDL Number: MFCD09033179 InChI Key: WOZXDQQCMZIQEG-UHFFFAOYNA-N PubChem CID: 14553606 IUPAC Name: 5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride SMILES: Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1
3',5'-Dibromo-2'-hydroxyacetophenone 98.0+%, TCI America™
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
2,3-Dimethylanthraquinone 95.0+%, TCI America™
CAS: 6531-35-7 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 InChI Key: KIJPZYXCIHZVGP-UHFFFAOYSA-N PubChem CID: 81019 IUPAC Name: 2,3-dimethylanthracene-9,10-dione SMILES: CC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)C
2-Bromo-2',4'-difluoroacetophenone 98.0+%, TCI America™
CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.028 MDL Number: MFCD00142822 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr
2,6-Dibromoanthraquinone 95.0+%, TCI America™
CAS: 633-70-5 Molecular Formula: C14H6Br2O2 Molecular Weight (g/mol): 366.01 MDL Number: MFCD08276344 InChI Key: JUFYHUWBLXKCJM-UHFFFAOYSA-N PubChem CID: 10959484 IUPAC Name: 2,6-dibromo-9,10-dihydroanthracene-9,10-dione SMILES: BrC1=CC2=C(C=C1)C(=O)C1=C(C=CC(Br)=C1)C2=O
3-Acetyl-2,5-dimethylfuran 98.0+%, TCI America™
CAS: 10599-70-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00010281 InChI Key: KBSVBCHYXYXDAG-UHFFFAOYSA-N Synonym: 3-acetyl-2,5-dimethylfuran,1-2,5-dimethylfuran-3-yl ethanone,ethanone, 1-2,5-dimethyl-3-furanyl,3-acetyl-2,5-dimethyl furan,2,5-dimethyl-3-acetylfuran,1-2,5-dimethyl-3-furyl ethan-1-one,2,5-dimethyl-3-furyl methyl ketone,1-2,5-dimethyl-3-furanyl ethanone,1-2,5-dimethyl-3-furyl ethanone,unii-798v2t7zbv PubChem CID: 61527 IUPAC Name: 1-(2,5-dimethylfuran-3-yl)ethanone SMILES: CC1=CC(=C(O1)C)C(=O)C
4'-(Trifluoromethoxy)acetophenone 98.0+%, TCI America™
CAS: 85013-98-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1
4'-(Methylthio)acetophenone 98.0+%, TCI America™
CAS: 1778-09-2 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.24 MDL Number: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonym: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-[4-(methylsulfanyl)phenyl]ethan-1-one SMILES: CSC1=CC=C(C=C1)C(C)=O
![2-Acetylnaphtho[2,3-b]furan-4,9-dione 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-83280-65-3.jpg-250.jpg)
2-Acetylnaphtho[2,3-b]furan-4,9-dione 98.0+%, TCI America™
CAS: 83280-65-3 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD28155270 InChI Key: DPHUWDIXHNQOSY-UHFFFAOYSA-N Synonym: Napabucasin PubChem CID: 10331844 IUPAC Name: 2-acetyl-4H,9H-naphtho[2,3-b]furan-4,9-dione SMILES: CC(=O)C1=CC2=C(O1)C(=O)C1=CC=CC=C1C2=O