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Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
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1 – 15 of 15 results
1

3',5'-Dichloro-2'-hydroxyacetophenone, 99%

CAS: 3321-92-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016417 InChI Key: CJFYGRLJDKWMDI-UHFFFAOYSA-N Synonym: 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol PubChem CID: 520608 IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Cl)Cl

PubChem CID 520608
CAS 3321-92-4
Molecular Weight (g/mol) 205.034
MDL Number MFCD00016417
SMILES CC(=O)C1=CC(=CC(=C1O)Cl)Cl
Synonym 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol
IUPAC Name 1-(3,5-dichloro-2-hydroxyphenyl)ethanone
InChI Key CJFYGRLJDKWMDI-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
2

Bis(heptafluoroisopropyl)ketone, 97%

CAS: 813-44-5 Molecular Formula: C7F14O Molecular Weight (g/mol): 366.054 MDL Number: MFCD00042087 InChI Key: GRVMOMUDALILLH-UHFFFAOYSA-N Synonym: bis perfluoroisopropyl ketone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one,bis perfluorisopropyl ketone,bis heptafluoroisopropyl ketone,3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl,perfluoroisopropyl ketone,bis heptafluoroisopropyl methanone,cf3 2cfc o cf cf3 2,3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl,tert-butyl 2-oxo-1-pyrrolidinecarboxylat PubChem CID: 69941 IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one SMILES: C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F

PubChem CID 69941
CAS 813-44-5
Molecular Weight (g/mol) 366.054
MDL Number MFCD00042087
SMILES C(=O)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(C(F)(F)F)F
Synonym bis perfluoroisopropyl ketone,1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl pentan-3-one,bis perfluorisopropyl ketone,bis heptafluoroisopropyl ketone,3-pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis trifluoromethyl,perfluoroisopropyl ketone,bis heptafluoroisopropyl methanone,cf3 2cfc o cf cf3 2,3-hexanone, 1,1,1,2,4,4,5,5,6,6,6-undecafluoro-2-trifluoromethyl,tert-butyl 2-oxo-1-pyrrolidinecarboxylat
IUPAC Name 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one
InChI Key GRVMOMUDALILLH-UHFFFAOYSA-N
Molecular Formula C7F14O
3

2-Bromo-3'-(trifluoromethyl)acetophenone, 98%

CAS: 2003-10-3 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD03094283 InChI Key: TZIYNLSEBAYCBZ-UHFFFAOYSA-N

CAS 2003-10-3
Molecular Weight (g/mol) 267.05
MDL Number MFCD03094283
InChI Key TZIYNLSEBAYCBZ-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
4

4-Bromo-2-methyl-1-indanone 98.0+%, TCI America™

CAS: 174702-59-1 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD09881709 InChI Key: AHMJTIYXKJRVFF-UHFFFAOYSA-N PubChem CID: 10537152 IUPAC Name: 4-bromo-2-methyl-2,3-dihydroinden-1-one SMILES: CC1CC2=C(C1=O)C=CC=C2Br

PubChem CID 10537152
CAS 174702-59-1
Molecular Weight (g/mol) 225.085
MDL Number MFCD09881709
SMILES CC1CC2=C(C1=O)C=CC=C2Br
IUPAC Name 4-bromo-2-methyl-2,3-dihydroinden-1-one
InChI Key AHMJTIYXKJRVFF-UHFFFAOYSA-N
Molecular Formula C10H9BrO
5

3',5'-Dichloro-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 3321-92-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016417 InChI Key: CJFYGRLJDKWMDI-UHFFFAOYSA-N Synonym: 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol PubChem CID: 520608 IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Cl)Cl

PubChem CID 520608
CAS 3321-92-4
Molecular Weight (g/mol) 205.034
MDL Number MFCD00016417
SMILES CC(=O)C1=CC(=CC(=C1O)Cl)Cl
Synonym 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol
IUPAC Name 1-(3,5-dichloro-2-hydroxyphenyl)ethanone
InChI Key CJFYGRLJDKWMDI-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
6

2,2-Diethoxyacetophenone, 96%

CAS: 6175-45-7 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00009659 InChI Key: PIZHFBODNLEQBL-UHFFFAOYSA-N Synonym: 2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal PubChem CID: 22555 IUPAC Name: 2,2-diethoxy-1-phenylethanone SMILES: CCOC(OCC)C(=O)C1=CC=CC=C1

PubChem CID 22555
CAS 6175-45-7
Molecular Weight (g/mol) 208.26
MDL Number MFCD00009659
SMILES CCOC(OCC)C(=O)C1=CC=CC=C1
Synonym 2,2-diethoxyacetophenone,ethanone, 2,2-diethoxy-1-phenyl,phenylglyoxal diethyl acetal,2,2-diethoxy-1-phenylethan-1-one,alpha,alpha-diethoxyacetophenone,unii-w4bcz1mak3,2,2-diethoxy acetophenone,ccris 5222,benzoylformaldehyde diethyl acetal,glyoxal, phenyl-, 2-diethyl acetal
IUPAC Name 2,2-diethoxy-1-phenylethanone
InChI Key PIZHFBODNLEQBL-UHFFFAOYSA-N
Molecular Formula C12H16O3
7

2-Methyl-5-propionylfuran 98.0+%, TCI America™

CAS: 10599-69-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00053142 InChI Key: BXLPZYAVKVFXEO-UHFFFAOYSA-N Synonym: 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl PubChem CID: 82757 IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)O1

PubChem CID 82757
CAS 10599-69-6
Molecular Weight (g/mol) 138.17
MDL Number MFCD00053142
SMILES CCC(=O)C1=CC=C(C)O1
Synonym 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl
IUPAC Name 1-(5-methylfuran-2-yl)propan-1-one
InChI Key BXLPZYAVKVFXEO-UHFFFAOYSA-N
Molecular Formula C8H10O2
8

4-(Trifluoroacetyl)toluene, 97%

CAS: 394-59-2 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00052338 InChI Key: DYILUJUELMWXAL-UHFFFAOYSA-N Synonym: 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m PubChem CID: 136237 IUPAC Name: 2,2,2-trifluoro-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C(F)(F)F

PubChem CID 136237
CAS 394-59-2
Molecular Weight (g/mol) 188.149
MDL Number MFCD00052338
SMILES CC1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m
IUPAC Name 2,2,2-trifluoro-1-(4-methylphenyl)ethanone
InChI Key DYILUJUELMWXAL-UHFFFAOYSA-N
Molecular Formula C9H7F3O
9

3',5'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 14401-72-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00045189 InChI Key: JGMBBKVZFUHCJC-UHFFFAOYSA-N PubChem CID: 2758058 IUPAC Name: 1-(3,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Cl)Cl

PubChem CID 2758058
CAS 14401-72-0
Molecular Weight (g/mol) 189.035
MDL Number MFCD00045189
SMILES CC(=O)C1=CC(=CC(=C1)Cl)Cl
IUPAC Name 1-(3,5-dichlorophenyl)ethanone
InChI Key JGMBBKVZFUHCJC-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
10

2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole, 97%

CAS: 2002-04-2 MDL Number: MFCD00473692

CAS 2002-04-2
MDL Number MFCD00473692
11

3',5'-Dibromo-4'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 2887-72-1 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.94 MDL Number: MFCD00075779 InChI Key: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N PubChem CID: 76158 IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(Br)=C(O)C(Br)=C1

PubChem CID 76158
CAS 2887-72-1
Molecular Weight (g/mol) 293.94
MDL Number MFCD00075779
SMILES CC(=O)C1=CC(Br)=C(O)C(Br)=C1
IUPAC Name 1-(3,5-dibromo-4-hydroxyphenyl)ethan-1-one
InChI Key ZNWPTJSBHHIXLJ-UHFFFAOYSA-N
Molecular Formula C8H6Br2O2
12

2'-Hydroxy-5'-methylacetophenone 98.0+%, TCI America™

CAS: 1450-72-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002380 InChI Key: YNPDFBFVMJNGKZ-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen PubChem CID: 15068 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C

PubChem CID 15068
CAS 1450-72-2
Molecular Weight (g/mol) 150.177
MDL Number MFCD00002380
SMILES CC1=CC(=C(C=C1)O)C(=O)C
Synonym 2'-hydroxy-5'-methylacetophenone,1-2-hydroxy-5-methylphenyl ethanone,2-hydroxy-5-methylacetophenone,o-acetyl-p-cresol,ethanone, 1-2-hydroxy-5-methylphenyl,2-acetyl-4-methylphenol,1-2-hydroxy-5-methylphenyl ethan-1-one,1-hydroxy-2-acetyl-4-methylbenzene,1-2-hydroxy-5-methyl-phenyl-ethanone,unii-11661u1zen
IUPAC Name 1-(2-hydroxy-5-methylphenyl)ethanone
InChI Key YNPDFBFVMJNGKZ-UHFFFAOYSA-N
Molecular Formula C9H10O2
13

5-Bromo-1-methylisatin 98.0+%, TCI America™

CAS: 2058-72-2 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00456313 InChI Key: GEEDYJPPYNIZLX-UHFFFAOYSA-N Synonym: 5-Bromo-1-methylindole-2,3-dione, 5-Bromo-1-methyl-2,3-indolinedione PubChem CID: 16357 IUPAC Name: 5-bromo-1-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC(Br)=CC=C12

PubChem CID 16357
CAS 2058-72-2
Molecular Weight (g/mol) 240.06
MDL Number MFCD00456313
SMILES CN1C(=O)C(=O)C2=CC(Br)=CC=C12
Synonym 5-Bromo-1-methylindole-2,3-dione, 5-Bromo-1-methyl-2,3-indolinedione
IUPAC Name 5-bromo-1-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key GEEDYJPPYNIZLX-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
14

Sigma Aldrich Fine Chemicals Biosciences 2'-Hydroxy-5'-methylacetophenone 98% | 1450-72-2 | MFCD00002380 | 50G

2'-Hydroxy-5'-methylacetophenone 98% | Purity: 98% | Mol Wt: 150.17 | 1450-72-2 | MFCD00002380 | 50G

ENCOMPASS
15

eMolecules​ Synthonix / 5-(thiophen-2-yl)-134-oxadiazol-2-amine / 500mg / 794075456 / AC80659 / / 27049-71-4 / MFCD09028379 / 167.190 / C6H5N3OS

Synthonix / 5-(thiophen-2-yl)-134-oxadiazol-2-amine / 500mg / 794075456 / AC80659 / / 27049-71-4 / MFCD09028379 / 167.190 / C6H5N3OS

ENCOMPASS_PREFERRED