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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361 – 375 of 2,844 results

361

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1,1,1-Trifluoroacetone, 95%

CAS: 421-50-1 Molecular Formula: C₃H₃F₃O Molecular Weight (g/mol): 112.05 InChI Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone PubChem CID: 9871 IUPAC Name: 1,1,1-trifluoropropan-2-one SMILES: CC(=O)C(F)(F)F

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PubChem CID	9871
CAS	421-50-1
Molecular Weight (g/mol)	112.05
SMILES	CC(=O)C(F)(F)F
Synonym	1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone
IUPAC Name	1,1,1-trifluoropropan-2-one
InChI Key	FHUDAMLDXFJHJE-UHFFFAOYSA-N
Molecular Formula	C₃H₃F₃O

362

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5-Bromo-1-indanone, 97%

CAS: 34598-49-7 Molecular Formula: C₉H₇BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD00082718 InChI Key: KSONICAHAPRCMV-UHFFFAOYSA-N Synonym: 5-bromo-1-indanone,5-bromoindanone,5-bromoindan-1-one,5-bromo-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-bromo-2,3-dihydro,1-indanone, 5-bromo,5-bromo-indanone,5-bromo indanone,zlchem 204,5-bromo-1-oxoindane PubChem CID: 520695 IUPAC Name: 5-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)Br

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PubChem CID	520695
CAS	34598-49-7
Molecular Weight (g/mol)	211.06
MDL Number	MFCD00082718
SMILES	C1CC(=O)C2=C1C=C(C=C2)Br
Synonym	5-bromo-1-indanone,5-bromoindanone,5-bromoindan-1-one,5-bromo-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-bromo-2,3-dihydro,1-indanone, 5-bromo,5-bromo-indanone,5-bromo indanone,zlchem 204,5-bromo-1-oxoindane
IUPAC Name	5-bromo-2,3-dihydroinden-1-one
InChI Key	KSONICAHAPRCMV-UHFFFAOYSA-N
Molecular Formula	C₉H₇BrO

363

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Cyclopropyl 4-methoxyphenyl ketone, 98%

CAS: 7152-03-6 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001296 InChI Key: YKZSVEVTRUSPOQ-UHFFFAOYSA-N Synonym: cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl PubChem CID: 81580 IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2CC2

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Specifications

PubChem CID	81580
CAS	7152-03-6
Molecular Weight (g/mol)	176.22
MDL Number	MFCD00001296
SMILES	COC1=CC=C(C=C1)C(=O)C2CC2
Synonym	cyclopropyl 4-methoxyphenyl methanone,cyclopropyl 4-methoxyphenyl ketone,methanone, cyclopropyl 4-methoxyphenyl,chembl82673,cyclopropyl-4-methoxyphenyl methanone,cyclopropyl-4-methoxy-phenyl-methanone,maybridge3_006117,4-methoxybenzoylcyclopropane,cyclopropyl p-anisyl ketone,methanone,cyclopropyl 4-methoxyphenyl
IUPAC Name	cyclopropyl-(4-methoxyphenyl)methanone
InChI Key	YKZSVEVTRUSPOQ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

364

5-(Bromoacetyl)-2-oxoindoline, 97%, Thermo Scientific™

CAS: 105316-98-1 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD08690294 InChI Key: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem CID: 22099309 IUPAC Name: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

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Specifications

PubChem CID	22099309
CAS	105316-98-1
Molecular Weight (g/mol)	254.083
MDL Number	MFCD08690294
SMILES	C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O
Synonym	5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro
IUPAC Name	5-(2-bromoacetyl)-1,3-dihydroindol-2-one
InChI Key	WHLZVVMOQHTDAX-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO2

365

(4-Chlorophenyl)(4-piperidyl)methanone hydrochloride, 95%, Thermo Scientific™

CAS: 55695-51-7 Molecular Formula: C12H15ClNO Molecular Weight (g/mol): 224.71 MDL Number: MFCD00053028 InChI Key: IYGWDOXHCPQXKN-UHFFFAOYSA-O Synonym: 4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl PubChem CID: 2777114 IUPAC Name: (4-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1

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Specifications

PubChem CID	2777114
CAS	55695-51-7
Molecular Weight (g/mol)	224.71
MDL Number	MFCD00053028
SMILES	ClC1=CC=C(C=C1)C(=O)C1CC[NH2+]CC1
Synonym	4-chlorophenyl piperidin-4-yl methanone hydrochloride,4-4-chlorobenzoyl piperidine hydrochloride,4-chlorophenyl 4-piperidyl methanone hydrochloride,4-chlorophenyl 4-piperidinyl methanone hydrochloride,4-p-chlorobenzoyl piperidine hydrochloride,4-4-chlorophenyl carbonyl piperidine hydrochloride,methanone, 4-chlorophenyl-4-piperidinyl-, hydrochloride,4-chlorophenyl 4-piperidinyl methanonehydrochloride,bestipharma 579-258,4-4-chlorobenzoyl piperidine hcl
IUPAC Name	(4-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key	IYGWDOXHCPQXKN-UHFFFAOYSA-O
Molecular Formula	C12H15ClNO

366

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2,2'-Furoin, 98%

CAS: 552-86-3 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003246 InChI Key: MIJRFWVFNKQQDK-UHFFFAOYNA-N Synonym: furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone PubChem CID: 11100 IUPAC Name: 1,2-bis(furan-2-yl)-2-hydroxyethanone SMILES: OC(C(=O)C1=CC=CO1)C1=CC=CO1

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PubChem CID	11100
CAS	552-86-3
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00003246
SMILES	OC(C(=O)C1=CC=CO1)C1=CC=CO1
Synonym	furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone
IUPAC Name	1,2-bis(furan-2-yl)-2-hydroxyethanone
InChI Key	MIJRFWVFNKQQDK-UHFFFAOYNA-N
Molecular Formula	C10H8O4

367

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alpha-Hydroxyacetophenone, 97%

CAS: 582-24-1 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041829 InChI Key: ZWVHTXAYIKBMEE-UHFFFAOYSA-N Synonym: 2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy PubChem CID: 68490 ChEBI: CHEBI:28341 IUPAC Name: 2-hydroxy-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CO

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PubChem CID	68490
CAS	582-24-1
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:28341
MDL Number	MFCD00041829
SMILES	C1=CC=C(C=C1)C(=O)CO
Synonym	2-hydroxyacetophenone,benzoylcarbinol,glycolophenone,phenacyl alcohol,alpha-hydroxyacetophenone,2-hydroxy-1-phenylethan-1-one,ethanone, 2-hydroxy-1-phenyl,methanol, benzoyl,omega-hydroxyacetophenone,acetophenone, 2-hydroxy
IUPAC Name	2-hydroxy-1-phenylethanone
InChI Key	ZWVHTXAYIKBMEE-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

368

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5-Nitroisatin, 98%

CAS: 611-09-6 Molecular Formula: C8H4N2O4 Molecular Weight (g/mol): 192.13 MDL Number: MFCD00005720 InChI Key: UNMYHYODJHKLOC-UHFFFAOYSA-N Synonym: 5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione PubChem CID: 4669250 IUPAC Name: 5-nitro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2

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Specifications

PubChem CID	4669250
CAS	611-09-6
Molecular Weight (g/mol)	192.13
MDL Number	MFCD00005720
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2
Synonym	5-nitroisatin,5-nitroindoline-2,3-dione,5-nitroindole-2,3-dione,1h-indole-2,3-dione, 5-nitro,indole-2,3-dione, 5-nitro,isatin, 5-nitro,n-nitroisatin,ccris 4031,2,3-dihydro-5-nitroindole-2,3-dione,5-nitro-2,3-dihydro-1h-indole-2,3-dione
IUPAC Name	5-nitro-1H-indole-2,3-dione
InChI Key	UNMYHYODJHKLOC-UHFFFAOYSA-N
Molecular Formula	C8H4N2O4

369

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4-(4-Methylpiperazino)acetophenone, 98%, Thermo Scientific™

CAS: 26586-55-0 Molecular Formula: C₁₃H₁₈N₂O Molecular Weight (g/mol): 218.3 MDL Number: MFCD00023297 InChI Key: IRIZGAMYKHTLKS-UHFFFAOYSA-N Synonym: 1-4-4-methylpiperazino phenyl-1-ethanone,1-4-4-methylpiperazin-1-yl phenyl ethanone,p-4-methylpiperazino-acetophenone,acetophenone, 4'-4-methyl-1-piperazinyl,1-4-4-methylpiperazin-1-yl phenyl ethan-1-one,ethanone, 1-4-4-methyl-1-piperazinyl phenyl,ethanone,1-4-4-methyl-1-piperazinyl phenyl PubChem CID: 33551 IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C

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Specifications

PubChem CID	33551
CAS	26586-55-0
Molecular Weight (g/mol)	218.3
MDL Number	MFCD00023297
SMILES	CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C
Synonym	1-4-4-methylpiperazino phenyl-1-ethanone,1-4-4-methylpiperazin-1-yl phenyl ethanone,p-4-methylpiperazino-acetophenone,acetophenone, 4'-4-methyl-1-piperazinyl,1-4-4-methylpiperazin-1-yl phenyl ethan-1-one,ethanone, 1-4-4-methyl-1-piperazinyl phenyl,ethanone,1-4-4-methyl-1-piperazinyl phenyl
IUPAC Name	1-[4-(4-methylpiperazin-1-yl)phenyl]ethanone
InChI Key	IRIZGAMYKHTLKS-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₈N₂O

370

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3-Bromo-1,1,1-trifluoroacetone, 97%

CAS: 431-35-6 Molecular Formula: C3H2BrF3O Molecular Weight (g/mol): 190.95 MDL Number: MFCD00039237 InChI Key: ONZQYZKCUHFORE-UHFFFAOYSA-N Synonym: 3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone PubChem CID: 79008 IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one SMILES: FC(F)(F)C(=O)CBr

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Specifications

PubChem CID	79008
CAS	431-35-6
Molecular Weight (g/mol)	190.95
MDL Number	MFCD00039237
SMILES	FC(F)(F)C(=O)CBr
Synonym	3-bromo-1,1,1-trifluoroacetone,1-bromo-3,3,3-trifluoroacetone,bromotrifluoroacetone,3-bromo-1,1,1-trifluoro-2-propanone,3-bromo-1,1,1-trifluoropropanone,1-bromo-3,3,3-trifluoro-2-propanone,2-propanone, 3-bromo-1,1,1-trifluoro,1,1,1-trifluoro-3-bromopropanone,3-bromo-1,1,1-trifluoro-propan-2-one,bromotrifloroacetone
IUPAC Name	3-bromo-1,1,1-trifluoropropan-2-one
InChI Key	ONZQYZKCUHFORE-UHFFFAOYSA-N
Molecular Formula	C3H2BrF3O

371

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3-Bromopyruvic acid hydrate, 98%

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372

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4'-Ethoxyacetophenone, 98%

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	72872
CAS	1676-63-7
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009095
SMILES	CCOC1=CC=C(C=C1)C(C)=O
Synonym	4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone
IUPAC Name	1-(4-ethoxyphenyl)ethanone
InChI Key	YJFNFQHMQJCPRG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

373

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4'-Isobutylacetophenone, 97%

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

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Specifications

PubChem CID	93214
CAS	38861-78-8
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00027393
SMILES	CC(C)CC1=CC=C(C=C1)C(=O)C
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
IUPAC Name	1-[4-(2-methylpropyl)phenyl]ethanone
InChI Key	KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molecular Formula	C12H16O

374

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1,4-Dihydroxyanthraquinone, 95%

CAS: 81-64-1 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001209 InChI Key: GUEIZVNYDFNHJU-UHFFFAOYSA-N Synonym: quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy PubChem CID: 6688 ChEBI: CHEBI:37487 IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O

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Specifications

PubChem CID	6688
CAS	81-64-1
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:37487
MDL Number	MFCD00001209
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
Synonym	quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy
IUPAC Name	1,4-dihydroxyanthracene-9,10-dione
InChI Key	GUEIZVNYDFNHJU-UHFFFAOYSA-N
Molecular Formula	C14H8O4

375

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3'-Bromopropiophenone, 97%

CAS: 19829-31-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000084 InChI Key: QSHLXVTVXQTHBS-UHFFFAOYSA-N Synonym: 3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u PubChem CID: 88272 IUPAC Name: 1-(3-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Br

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Specifications

PubChem CID	88272
CAS	19829-31-3
Molecular Weight (g/mol)	213.074
MDL Number	MFCD00000084
SMILES	CCC(=O)C1=CC(=CC=C1)Br
Synonym	3'-bromopropiophenone,1-3-bromophenyl propan-1-one,1-propanone, 1-3-bromophenyl,m-bromopropiophenone,1-3-bromophenyl-1-propanone,3-bromophenyl ethyl ketone,attercop-chm at106303,pubchem19020,acmc-209f2u
IUPAC Name	1-(3-bromophenyl)propan-1-one
InChI Key	QSHLXVTVXQTHBS-UHFFFAOYSA-N
Molecular Formula	C9H9BrO

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