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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811 – 825 of 2,863 results

811

6-Hydroxy-3-coumaranone 97.0+%, TCI America™

CAS: 6272-26-0 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00068174 InChI Key: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonym: 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one PubChem CID: 235717 IUPAC Name: 6-hydroxy-2,3-dihydro-1-benzofuran-3-one SMILES: OC1=CC=C2C(=O)COC2=C1

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Specifications

PubChem CID	235717
CAS	6272-26-0
Molecular Weight (g/mol)	150.13
MDL Number	MFCD00068174
SMILES	OC1=CC=C2C(=O)COC2=C1
Synonym	6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one
IUPAC Name	6-hydroxy-2,3-dihydro-1-benzofuran-3-one
InChI Key	GBDMODVZBPFQKI-UHFFFAOYSA-N
Molecular Formula	C8H6O3

812

Iloperidone 98.0+%, TCI America™

CAS: 133454-47-4 Molecular Formula: C24H27FN2O4 Molecular Weight (g/mol): 426.49 MDL Number: MFCD00866688 InChI Key: XMXHEBAFVSFQEX-UHFFFAOYSA-N PubChem CID: 71360 ChEBI: CHEBI:65173 IUPAC Name: 1-(4-{3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy}-3-methoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC=C1OCCCN1CCC(CC1)C1=NOC2=CC(F)=CC=C12)C(C)=O

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Specifications

PubChem CID	71360
CAS	133454-47-4
Molecular Weight (g/mol)	426.49
ChEBI	CHEBI:65173
MDL Number	MFCD00866688
SMILES	COC1=CC(=CC=C1OCCCN1CCC(CC1)C1=NOC2=CC(F)=CC=C12)C(C)=O
IUPAC Name	1-(4-{3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy}-3-methoxyphenyl)ethan-1-one
InChI Key	XMXHEBAFVSFQEX-UHFFFAOYSA-N
Molecular Formula	C24H27FN2O4

813

2-Chlorocyclohexanone (stabilized with HQ + CaCO3) 96.0+%, TCI America™

CAS: 822-87-7 Molecular Formula: C6H9ClO Molecular Weight (g/mol): 132.59 MDL Number: MFCD00001626 InChI Key: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC Name: 2-chlorocyclohexan-1-one SMILES: ClC1CCCCC1=O

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Specifications

PubChem CID	13203
CAS	822-87-7
Molecular Weight (g/mol)	132.59
MDL Number	MFCD00001626
SMILES	ClC1CCCCC1=O
Synonym	2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
IUPAC Name	2-chlorocyclohexan-1-one
InChI Key	CCHNWURRBFGQCD-UHFFFAOYNA-N
Molecular Formula	C6H9ClO

814

4'-Bromovalerophenone 98.0+%, TCI America™

CAS: 7295-44-5 Molecular Formula: C11H13BrO Molecular Weight (g/mol): 241.128 MDL Number: MFCD00000107 InChI Key: STYJKBMRWQQJIS-UHFFFAOYSA-N Synonym: 4'-bromovalerophenone,1-4-bromophenyl pentan-1-one,p-bromophenyl butyl ketone,p-bromovalerophenone,1-pentanone, 1-4-bromophenyl,4-bromovalerophenone,1-bromo-4-pentanoylbenzene,1-4-bromophenyl-1-pentanone,acmc-20ammf,4;-bromovalerophenone PubChem CID: 81717 IUPAC Name: 1-(4-bromophenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)Br

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Specifications

PubChem CID	81717
CAS	7295-44-5
Molecular Weight (g/mol)	241.128
MDL Number	MFCD00000107
SMILES	CCCCC(=O)C1=CC=C(C=C1)Br
Synonym	4'-bromovalerophenone,1-4-bromophenyl pentan-1-one,p-bromophenyl butyl ketone,p-bromovalerophenone,1-pentanone, 1-4-bromophenyl,4-bromovalerophenone,1-bromo-4-pentanoylbenzene,1-4-bromophenyl-1-pentanone,acmc-20ammf,4;-bromovalerophenone
IUPAC Name	1-(4-bromophenyl)pentan-1-one
InChI Key	STYJKBMRWQQJIS-UHFFFAOYSA-N
Molecular Formula	C11H13BrO

815

Buflomedil Hydrochloride 98.0+%, TCI America™

CAS: 35543-24-9 Molecular Formula: C17H26ClNO4 Molecular Weight (g/mol): 343.848 MDL Number: MFCD00078965 InChI Key: ZDPACSAHMZADFZ-UHFFFAOYSA-N Synonym: 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone Hydrochloride PubChem CID: 6420013 IUPAC Name: 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)OC.Cl

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Specifications

PubChem CID	6420013
CAS	35543-24-9
Molecular Weight (g/mol)	343.848
MDL Number	MFCD00078965
SMILES	COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)OC.Cl
Synonym	4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone Hydrochloride
IUPAC Name	4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one;hydrochloride
InChI Key	ZDPACSAHMZADFZ-UHFFFAOYSA-N
Molecular Formula	C17H26ClNO4

816

2-Acetylpyrrole 98.0+%, TCI America™

CAS: 1072-83-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00005220 InChI Key: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonym: 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl PubChem CID: 14079 ChEBI: CHEBI:59981 IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone SMILES: CC(=O)C1=CC=CN1

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Specifications

PubChem CID	14079
CAS	1072-83-9
Molecular Weight (g/mol)	109.128
ChEBI	CHEBI:59981
MDL Number	MFCD00005220
SMILES	CC(=O)C1=CC=CN1
Synonym	2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl
IUPAC Name	1-(1H-pyrrol-2-yl)ethanone
InChI Key	IGJQUJNPMOYEJY-UHFFFAOYSA-N
Molecular Formula	C6H7NO

817

2-Bromo-3-pentanone 95.0+%, TCI America™

CAS: 815-52-1 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD11036312 InChI Key: VUDTYIUNUSPULX-UHFFFAOYSA-N PubChem CID: 545092 IUPAC Name: 2-bromopentan-3-one SMILES: CCC(=O)C(C)Br

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Specifications

PubChem CID	545092
CAS	815-52-1
Molecular Weight (g/mol)	165.03
MDL Number	MFCD11036312
SMILES	CCC(=O)C(C)Br
IUPAC Name	2-bromopentan-3-one
InChI Key	VUDTYIUNUSPULX-UHFFFAOYSA-N
Molecular Formula	C5H9BrO

818

3-Acetyl-2,5-dichlorothiophene 98.0+%, TCI America™

CAS: 36157-40-1 Molecular Formula: C6H4Cl2OS Molecular Weight (g/mol): 195.057 MDL Number: MFCD00014522 InChI Key: GYFDNIRENHZKGR-UHFFFAOYSA-N Synonym: 3-acetyl-2,5-dichlorothiophene,1-2,5-dichlorothiophen-3-yl ethanone,1-2,5-dichloro-3-thienyl ethan-1-one,1-2,5-dichlorothiophen-3-yl ethan-1-one,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481 PubChem CID: 118920 IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone SMILES: CC(=O)C1=C(SC(=C1)Cl)Cl

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Specifications

PubChem CID	118920
CAS	36157-40-1
Molecular Weight (g/mol)	195.057
MDL Number	MFCD00014522
SMILES	CC(=O)C1=C(SC(=C1)Cl)Cl
Synonym	3-acetyl-2,5-dichlorothiophene,1-2,5-dichlorothiophen-3-yl ethanone,1-2,5-dichloro-3-thienyl ethan-1-one,1-2,5-dichlorothiophen-3-yl ethan-1-one,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481
IUPAC Name	1-(2,5-dichlorothiophen-3-yl)ethanone
InChI Key	GYFDNIRENHZKGR-UHFFFAOYSA-N
Molecular Formula	C6H4Cl2OS

819

Methyl 3-Bromopyruvate 97.0+%, TCI America™

CAS: 7425-63-0 Molecular Formula: C4H5BrO3 Molecular Weight (g/mol): 180.99 MDL Number: MFCD01862963 InChI Key: MQONVZMIFQQQHA-UHFFFAOYSA-N Synonym: 3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate PubChem CID: 352524 IUPAC Name: methyl 3-bromo-2-oxopropanoate SMILES: COC(=O)C(=O)CBr

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Specifications

PubChem CID	352524
CAS	7425-63-0
Molecular Weight (g/mol)	180.99
MDL Number	MFCD01862963
SMILES	COC(=O)C(=O)CBr
Synonym	3-Bromo-2-oxopropionic Acid Methyl Ester, 3-Bromopyruvic Acid Methyl Ester, Methyl 3-Bromo-2-oxopropionate
IUPAC Name	methyl 3-bromo-2-oxopropanoate
InChI Key	MQONVZMIFQQQHA-UHFFFAOYSA-N
Molecular Formula	C4H5BrO3

820

Purpurin 95.0+%, TCI America™

CAS: 81-54-9 Molecular Formula: C14H8O5 Molecular Weight (g/mol): 256.213 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

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Specifications

PubChem CID	6683
CAS	81-54-9
Molecular Weight (g/mol)	256.213
ChEBI	CHEBI:8645
MDL Number	MFCD00001203
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
Synonym	purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy
IUPAC Name	1,2,4-trihydroxyanthracene-9,10-dione
InChI Key	BBNQQADTFFCFGB-UHFFFAOYSA-N
Molecular Formula	C14H8O5

821

Dronedarone Hydrochloride 98.0+%, TCI America™

CAS: 141625-93-6 Molecular Formula: C31H45ClN2O5S Molecular Weight (g/mol): 593.22 MDL Number: MFCD00914940 InChI Key: DWKVCQXJYURSIQ-UHFFFAOYSA-N Synonym: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride PubChem CID: 219025 IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride SMILES: CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl

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Specifications

PubChem CID	219025
CAS	141625-93-6
Molecular Weight (g/mol)	593.22
MDL Number	MFCD00914940
SMILES	CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl
Synonym	N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride
IUPAC Name	N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride
InChI Key	DWKVCQXJYURSIQ-UHFFFAOYSA-N
Molecular Formula	C31H45ClN2O5S

822

2-Bromo-4'-phenylacetophenone 98.0+%, TCI America™

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	67282
CAS	135-73-9
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00000202
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr
Synonym	2-bromo-4'-phenylacetophenone,4-phenylphenacyl bromide,p-bromoacetylbiphenyl,p-phenylphenacyl bromide,bromomethyl p-biphenylyl ketone,ethanone, 1-1,1'-biphenyl-4-yl-2-bromo,2-bromo-1-4-phenylphenyl ethan-1-one,acetophenone, 2-bromo-4'-phenyl,alpha-bromo-p-phenylacetophenone,omega-bromo-4-phenylacetophenone
IUPAC Name	2-bromo-1-(4-phenylphenyl)ethanone
InChI Key	KGHGZRVXCKCJGX-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

823

3'-Amino-4'-fluoroacetophenone 98.0+%, TCI America™

CAS: 2002-82-6 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.16 MDL Number: MFCD00115400 InChI Key: LUKSDHOQKVTGGT-UHFFFAOYSA-N PubChem CID: 10606953 IUPAC Name: 1-(3-amino-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(N)=C(F)C=C1

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Specifications

PubChem CID	10606953
CAS	2002-82-6
Molecular Weight (g/mol)	153.16
MDL Number	MFCD00115400
SMILES	CC(=O)C1=CC(N)=C(F)C=C1
IUPAC Name	1-(3-amino-4-fluorophenyl)ethan-1-one
InChI Key	LUKSDHOQKVTGGT-UHFFFAOYSA-N
Molecular Formula	C8H8FNO

824

2-Oxo-4-phenylbutyric Acid 98.0+%, TCI America™

CAS: 710-11-2 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00969471 InChI Key: PPKAIMDMNWBOKN-UHFFFAOYSA-N PubChem CID: 69732 IUPAC Name: 2-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)CCC(=O)C(=O)O

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Specifications

PubChem CID	69732
CAS	710-11-2
Molecular Weight (g/mol)	178.187
MDL Number	MFCD00969471
SMILES	C1=CC=C(C=C1)CCC(=O)C(=O)O
IUPAC Name	2-oxo-4-phenylbutanoic acid
InChI Key	PPKAIMDMNWBOKN-UHFFFAOYSA-N
Molecular Formula	C10H10O3

825

2-Vinylanthraquinone 98.0+%, TCI America™

CAS: 13388-33-5 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.25 MDL Number: MFCD18448904 InChI Key: IQOUOAIZDKROQT-UHFFFAOYSA-N PubChem CID: 22708978 IUPAC Name: 2-ethenyl-9,10-dihydroanthracene-9,10-dione SMILES: C=CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O

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Specifications

PubChem CID	22708978
CAS	13388-33-5
Molecular Weight (g/mol)	234.25
MDL Number	MFCD18448904
SMILES	C=CC1=CC2=C(C=C1)C(=O)C1=CC=CC=C1C2=O
IUPAC Name	2-ethenyl-9,10-dihydroanthracene-9,10-dione
InChI Key	IQOUOAIZDKROQT-UHFFFAOYSA-N
Molecular Formula	C16H10O2

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