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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2,731 – 2,745 of 2,844 results

2,731

4-Hydroxy-3-methyl-2-butanone (Tech.), 85%, Thermo Scientific™

CAS: 3393-64-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 InChI Key: VVSRECWZBBJOTG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade PubChem CID: 18829 IUPAC Name: 4-hydroxy-3-methylbutan-2-one SMILES: CC(CO)C(=O)C

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Specifications

PubChem CID	18829
CAS	3393-64-4
Molecular Weight (g/mol)	102.133
SMILES	CC(CO)C(=O)C
Synonym	4-hydroxy-3-methyl-2-butanone,2-butanone, 4-hydroxy-3-methyl,3-hydroxymethyl-2-butanone,2-butanone, 4-hydroxy-3-methyl-, +,acmc-1cngd,3-methyl-4-hydroxy-2-butanone,vvsrecwzbbjotg-uhfffaoysa,2-butanone,4-hydroxy-3-methyl,4-hydroxy-3-methyl-2-butanone, technical grade
IUPAC Name	4-hydroxy-3-methylbutan-2-one
InChI Key	VVSRECWZBBJOTG-UHFFFAOYSA-N
Molecular Formula	C5H10O2

2,732

2,4-Dichloro-5-fluoroacetophenone, 99%, Thermo Scientific™

CAS: 704-10-9 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD00077499 InChI Key: FAKJFAMIABOKBW-UHFFFAOYSA-N Synonym: 2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene PubChem CID: 727250 IUPAC Name: 1-(2,4-dichloro-5-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=C(Cl)C=C1Cl

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Specifications

PubChem CID	727250
CAS	704-10-9
Molecular Weight (g/mol)	207.03
MDL Number	MFCD00077499
SMILES	CC(=O)C1=CC(F)=C(Cl)C=C1Cl
Synonym	2',4'-dichloro-5'-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethanone,2,4-dichloro-5-fluoroacetophenone,1-2,4-dichloro-5-fluorophenyl ethan-1-one,dcfa,acetophenone, 2',4'-dichloro-5'-fluoro,6-acetyl-1,3-dichloro-4-fluorobenzene,1-2,4-dichloro-5-fluoro-phenyl ethanone,ethanone, 1-2,4-dichloro-5-fluorophenyl,1-acetyl-2,4-dichloro-5-fluorobenzene
IUPAC Name	1-(2,4-dichloro-5-fluorophenyl)ethan-1-one
InChI Key	FAKJFAMIABOKBW-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2FO

2,733

5-Fluoro-1-indanone, 99%, Thermo Scientific™

CAS: 700-84-5 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD00041031 InChI Key: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785 PubChem CID: 136537 IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one SMILES: FC1=CC=C2C(=O)CCC2=C1

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Specifications

PubChem CID	136537
CAS	700-84-5
Molecular Weight (g/mol)	150.15
MDL Number	MFCD00041031
SMILES	FC1=CC=C2C(=O)CCC2=C1
Synonym	5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785
IUPAC Name	5-fluoro-2,3-dihydroinden-1-one
InChI Key	WVPPBVAMKNQXJA-UHFFFAOYSA-N
Molecular Formula	C9H7FO

2,734

Haloperidol, USP, 98-102%, Spectrum™ Chemical

CAS: 52-86-8 Molecular Formula: C21H23ClFNO2 Molecular Weight (g/mol): 375.87 MDL Number: MFCD00051423 InChI Key: LNEPOXFFQSENCJ-UHFFFAOYSA-N IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one SMILES: OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C1=CC=C(Cl)C=C1

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Specifications

CAS	52-86-8
Molecular Weight (g/mol)	375.87
MDL Number	MFCD00051423
SMILES	OC1(CCN(CCCC(=O)C2=CC=C(F)C=C2)CC1)C1=CC=C(Cl)C=C1
IUPAC Name	4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
InChI Key	LNEPOXFFQSENCJ-UHFFFAOYSA-N
Molecular Formula	C21H23ClFNO2

2,735

2-Acetyl-4-bromopyridine, 98%, Thermo Scientific™

CAS: 1060805-69-7 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.04 MDL Number: MFCD13189212 InChI Key: NVVSJVCWQHRSKT-UHFFFAOYSA-N Synonym: 1-4-bromopyridin-2-yl ethanone,1-4-bromopyridin-2-yl ethan-1-one,1-4-bromo-2-pyridinyl ethanone,1-4-bromanylpyridin-2-yl ethanone,ethanone, 1-4-bromo-2-pyridinyl,1-4-bromo-pyridin-2-yl-ethanone PubChem CID: 23437052 IUPAC Name: 1-(4-bromopyridin-2-yl)ethan-1-one SMILES: CC(=O)C1=NC=CC(Br)=C1

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Specifications

PubChem CID	23437052
CAS	1060805-69-7
Molecular Weight (g/mol)	200.04
MDL Number	MFCD13189212
SMILES	CC(=O)C1=NC=CC(Br)=C1
Synonym	1-4-bromopyridin-2-yl ethanone,1-4-bromopyridin-2-yl ethan-1-one,1-4-bromo-2-pyridinyl ethanone,1-4-bromanylpyridin-2-yl ethanone,ethanone, 1-4-bromo-2-pyridinyl,1-4-bromo-pyridin-2-yl-ethanone
IUPAC Name	1-(4-bromopyridin-2-yl)ethan-1-one
InChI Key	NVVSJVCWQHRSKT-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

2,736

2-(Phenylsulfonyl)acetophenone, 99%, Thermo Scientific™

CAS: 3406-03-9

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Specifications

CAS	3406-03-9

2,737

1,5-Dihydroxyanthraquinone, tech. 90%, Thermo Scientific™

CAS: 117-12-4 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD00001210 InChI Key: JPICKYUTICNNNJ-UHFFFAOYSA-N Synonym: anthrarufin,1,5-dihydroxyanthraquinone,1,5-dihydroxyanthrachinon,9,10-anthracenedione, 1,5-dihydroxy,1,5-dihydroxy-9,10-anthraquinone,1,5-dihydroxy-9,10-anthracenedione,anthraquinone, 1,5-dihydroxy,az-u,unii-kpb60w5s3m,ccris 3150 PubChem CID: 8328 ChEBI: CHEBI:37501 IUPAC Name: 1,5-dihydroxyanthracene-9,10-dione SMILES: OC1=CC=CC2=C1C(=O)C1=CC=CC(O)=C1C2=O

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Specifications

PubChem CID	8328
CAS	117-12-4
Molecular Weight (g/mol)	240.21
ChEBI	CHEBI:37501
MDL Number	MFCD00001210
SMILES	OC1=CC=CC2=C1C(=O)C1=CC=CC(O)=C1C2=O
Synonym	anthrarufin,1,5-dihydroxyanthraquinone,1,5-dihydroxyanthrachinon,9,10-anthracenedione, 1,5-dihydroxy,1,5-dihydroxy-9,10-anthraquinone,1,5-dihydroxy-9,10-anthracenedione,anthraquinone, 1,5-dihydroxy,az-u,unii-kpb60w5s3m,ccris 3150
IUPAC Name	1,5-dihydroxyanthracene-9,10-dione
InChI Key	JPICKYUTICNNNJ-UHFFFAOYSA-N
Molecular Formula	C14H8O4

2,738

4-Acetylpyridazine, 95%, Thermo Scientific™

CAS: 50901-46-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD13193354 InChI Key: IWFYWGOLMZIBQB-UHFFFAOYSA-N Synonym: 1-pyridazin-4-yl ethanone,1-pyridazin-4-yl ethan-1-one,4-acetylpyridazine,ethanone, 1-4-pyridazinyl,4-acetyl-pyridazin,1-pyridazin-4-yl-ethanone,methyl 4-pyridazinyl ketone,1-pyridazin-4-yl ;ethanone,1-4-pyridazinyl-ethanone,ethanone,1-4-pyridazinyl-9ci PubChem CID: 14452005 IUPAC Name: 1-pyridazin-4-ylethanone SMILES: CC(=O)C1=CN=NC=C1

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Specifications

PubChem CID	14452005
CAS	50901-46-7
Molecular Weight (g/mol)	122.127
MDL Number	MFCD13193354
SMILES	CC(=O)C1=CN=NC=C1
Synonym	1-pyridazin-4-yl ethanone,1-pyridazin-4-yl ethan-1-one,4-acetylpyridazine,ethanone, 1-4-pyridazinyl,4-acetyl-pyridazin,1-pyridazin-4-yl-ethanone,methyl 4-pyridazinyl ketone,1-pyridazin-4-yl ;ethanone,1-4-pyridazinyl-ethanone,ethanone,1-4-pyridazinyl-9ci
IUPAC Name	1-pyridazin-4-ylethanone
InChI Key	IWFYWGOLMZIBQB-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

2,739

1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 1132-05-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00068015 InChI Key: XVTCWUFLNLZPEJ-UHFFFAOYSA-N PubChem CID: 259653 IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)CC=C

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Specifications

PubChem CID	259653
CAS	1132-05-4
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00068015
SMILES	CC(=O)C1=CC(=C(C=C1)O)CC=C
IUPAC Name	1-(4-hydroxy-3-prop-2-enylphenyl)ethanone
InChI Key	XVTCWUFLNLZPEJ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

2,740

5-Acetyl-2-hydroxybenzamide, 97%, Thermo Scientific™

CAS: 40187-51-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 InChI Key: LWAQTCWTCCNHJR-UHFFFAOYSA-N Synonym: 5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference PubChem CID: 198212 IUPAC Name: 5-acetyl-2-hydroxybenzamide SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)N

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Specifications

PubChem CID	198212
CAS	40187-51-7
Molecular Weight (g/mol)	179.175
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)N
Synonym	5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference
IUPAC Name	5-acetyl-2-hydroxybenzamide
InChI Key	LWAQTCWTCCNHJR-UHFFFAOYSA-N
Molecular Formula	C9H9NO3

2,741

2',3',4'-Trichloroacetophenone 95%, Thermo Scientific™

CAS: 13608-87-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 InChI Key: BXJZZJYNVIDEKG-UHFFFAOYSA-N Synonym: 2',3',4'-trichloroacetophenone,1-2,3,4-trichlorophenyl ethanone,2,3,4-trichloroacetophenone,ethanone, 1-2,3,4-trichlorophenyl,1-2,3,4-trichlorophenyl ethan-1-one,ccris 785,unii-8hvd33n785,acetophenone, 2',3',4'-trichloro,ethanone,1-2,3,4-trichlorophenyl,1-acetyl-2,3,4-trichlorobenzene PubChem CID: 26132 IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

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Specifications

PubChem CID	26132
CAS	13608-87-2
Molecular Weight (g/mol)	223.477
SMILES	CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
Synonym	2',3',4'-trichloroacetophenone,1-2,3,4-trichlorophenyl ethanone,2,3,4-trichloroacetophenone,ethanone, 1-2,3,4-trichlorophenyl,1-2,3,4-trichlorophenyl ethan-1-one,ccris 785,unii-8hvd33n785,acetophenone, 2',3',4'-trichloro,ethanone,1-2,3,4-trichlorophenyl,1-acetyl-2,3,4-trichlorobenzene
IUPAC Name	1-(2,3,4-trichlorophenyl)ethanone
InChI Key	BXJZZJYNVIDEKG-UHFFFAOYSA-N
Molecular Formula	C8H5Cl3O

2,742

2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, 95%, Thermo Scientific™

CAS: 131805-94-2 Molecular Formula: C10H5BrF6O Molecular Weight (g/mol): 335.043 MDL Number: MFCD00792434 InChI Key: ZEKBFXJTIAEUOF-UHFFFAOYSA-N Synonym: 1-3,5-bis trifluoromethyl phenyl-2-bromoethanone,3',5'-bis trifluoromethyl-2-bromoacetophenone,1-3,5-bis trifluoromethyl phenyl-2-bromoethan-1-one,3,5-bistrifluoromethyl-phenacyl bromide,3,5-bis trifluoromethyl phenacyl bromide,ethanone,1-3,5-bis trifluoromethyl phenyl-2-bromo,3,5-bis trifluoromethyl phenacylbromide,a-bromo-3',5'-bis trifluoromethyl acetophenone,2-bromo-1-3,5-bis trifluoromethyl phenyl ethanone PubChem CID: 2736170 IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr

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Specifications

PubChem CID	2736170
CAS	131805-94-2
Molecular Weight (g/mol)	335.043
MDL Number	MFCD00792434
SMILES	C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(=O)CBr
Synonym	1-3,5-bis trifluoromethyl phenyl-2-bromoethanone,3',5'-bis trifluoromethyl-2-bromoacetophenone,1-3,5-bis trifluoromethyl phenyl-2-bromoethan-1-one,3,5-bistrifluoromethyl-phenacyl bromide,3,5-bis trifluoromethyl phenacyl bromide,ethanone,1-3,5-bis trifluoromethyl phenyl-2-bromo,3,5-bis trifluoromethyl phenacylbromide,a-bromo-3',5'-bis trifluoromethyl acetophenone,2-bromo-1-3,5-bis trifluoromethyl phenyl ethanone
IUPAC Name	1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone
InChI Key	ZEKBFXJTIAEUOF-UHFFFAOYSA-N
Molecular Formula	C10H5BrF6O

2,743

2-Isopropylamino-2'-methoxyacetophenone, Thermo Scientific™

CAS: 902836-89-9 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD08064237 InChI Key: FGSJNHHRBVOFTM-UHFFFAOYSA-N Synonym: 2-isopropylamino-2'-methoxyacetophenone,2-isopropylamino-1-2-methoxyphenyl ethanone,2-isopropylamino-1-2-methoxy-phenyl-ethanone,1-2-methoxyphenyl-2-methylethyl amino ethan-1-one PubChem CID: 24208808 IUPAC Name: 1-(2-methoxyphenyl)-2-(propan-2-ylamino)ethanone SMILES: CC(C)NCC(=O)C1=CC=CC=C1OC

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Specifications

PubChem CID	24208808
CAS	902836-89-9
Molecular Weight (g/mol)	207.273
MDL Number	MFCD08064237
SMILES	CC(C)NCC(=O)C1=CC=CC=C1OC
Synonym	2-isopropylamino-2'-methoxyacetophenone,2-isopropylamino-1-2-methoxyphenyl ethanone,2-isopropylamino-1-2-methoxy-phenyl-ethanone,1-2-methoxyphenyl-2-methylethyl amino ethan-1-one
IUPAC Name	1-(2-methoxyphenyl)-2-(propan-2-ylamino)ethanone
InChI Key	FGSJNHHRBVOFTM-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

2,744

Thermo Scientific Chemicals Desyl bromide, 97%, Thermo Scientific™

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2,745

4'-Benzyloxypropiophenone, 98%, Thermo Scientific™

CAS: 4495-66-3 Molecular Formula: C16H16O2 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00009311 InChI Key: IKFGSOJYHVTNDV-UHFFFAOYSA-N Synonym: 4-benzyloxypropiophenone,1-4-benzyloxy phenyl propan-1-one,p-benzyloxypropiophenone,4-benzyloxy-propiophenone,4'-benzyloxypropiophenone,1-4-benzyloxy phenyl-1-propanone,1-propanone, 1-4-phenylmethoxy phenyl,1-4-phenylmethoxy phenyl propan-1-one,4-benzyloxy propiophenone PubChem CID: 78246 SMILES: CCC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	78246
CAS	4495-66-3
Molecular Weight (g/mol)	240.30
MDL Number	MFCD00009311
SMILES	CCC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxypropiophenone,1-4-benzyloxy phenyl propan-1-one,p-benzyloxypropiophenone,4-benzyloxy-propiophenone,4'-benzyloxypropiophenone,1-4-benzyloxy phenyl-1-propanone,1-propanone, 1-4-phenylmethoxy phenyl,1-4-phenylmethoxy phenyl propan-1-one,4-benzyloxy propiophenone
InChI Key	IKFGSOJYHVTNDV-UHFFFAOYSA-N
Molecular Formula	C16H16O2

Complex Ketones

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Haloperidol, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Haloperidol, USP, 98-102%, Spectrum™ Chemical