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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901 – 915 of 2,865 results

901

2-Methyl-4'-(methylthio)-2-morpholinopropiophenone 98.0+%, TCI America™

CAS: 71868-10-5 Molecular Formula: C15H21NO2S Molecular Weight (g/mol): 279.398 MDL Number: MFCD00083014 InChI Key: LWRBVKNFOYUCNP-UHFFFAOYSA-N Synonym: 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone PubChem CID: 92387 IUPAC Name: 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one SMILES: CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2

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PubChem CID	92387
CAS	71868-10-5
Molecular Weight (g/mol)	279.398
MDL Number	MFCD00083014
SMILES	CC(C)(C(=O)C1=CC=C(C=C1)SC)N2CCOCC2
Synonym	2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone
IUPAC Name	2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one
InChI Key	LWRBVKNFOYUCNP-UHFFFAOYSA-N
Molecular Formula	C15H21NO2S

902

Methyl 3-Benzoylpropionate 98.0+%, TCI America™

CAS: 25333-24-8 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00014906 InChI Key: XVRCVKWYKYJEIG-UHFFFAOYSA-N Synonym: methyl 3-benzoylpropionate,3-benzoylpropionic acid methyl ester,propionic acid, 3-benzoyl-, methyl ester,methyl 4-oxo-4-phenylbutyrate,benzenebutanoic acid, gamma-oxo-, methyl ester,benzenebutanoic acid, .gamma.-oxo-, methyl ester,benzenebutanoic acid, g-oxo-, methyl ester,acmc-209gja,methyl3-benzoylpropionate,methyl-3-benzoylpropionate PubChem CID: 141190 IUPAC Name: methyl 4-oxo-4-phenylbutanoate SMILES: COC(=O)CCC(=O)C1=CC=CC=C1

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PubChem CID	141190
CAS	25333-24-8
Molecular Weight (g/mol)	192.214
MDL Number	MFCD00014906
SMILES	COC(=O)CCC(=O)C1=CC=CC=C1
Synonym	methyl 3-benzoylpropionate,3-benzoylpropionic acid methyl ester,propionic acid, 3-benzoyl-, methyl ester,methyl 4-oxo-4-phenylbutyrate,benzenebutanoic acid, gamma-oxo-, methyl ester,benzenebutanoic acid, .gamma.-oxo-, methyl ester,benzenebutanoic acid, g-oxo-, methyl ester,acmc-209gja,methyl3-benzoylpropionate,methyl-3-benzoylpropionate
IUPAC Name	methyl 4-oxo-4-phenylbutanoate
InChI Key	XVRCVKWYKYJEIG-UHFFFAOYSA-N
Molecular Formula	C11H12O3

903

4-(Chloroacetyl)catechol 98.0+%, TCI America™

CAS: 99-40-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00002200 InChI Key: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synonym: 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone PubChem CID: 66834 ChEBI: CHEBI:51844 IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

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PubChem CID	66834
CAS	99-40-1
Molecular Weight (g/mol)	186.591
ChEBI	CHEBI:51844
MDL Number	MFCD00002200
SMILES	C1=CC(=C(C=C1C(=O)CCl)O)O
Synonym	2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone
IUPAC Name	2-chloro-1-(3,4-dihydroxyphenyl)ethanone
InChI Key	LWTJEJCZJFZKEL-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

904

2-Chloro-2-phenylacetophenone 98.0+%, TCI America™

CAS: 447-31-4 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00000858 InChI Key: RXDYOLRABMJTEF-UHFFFAOYNA-N Synonym: desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl PubChem CID: 95343 IUPAC Name: 2-chloro-1,2-diphenylethan-1-one SMILES: ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	95343
CAS	447-31-4
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00000858
SMILES	ClC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	desyl chloride,2-chloro-2-phenylacetophenone,alpha-chlorodeoxybenzoin,1,2-diphenyl-2-chloroethanone,ethanone, 2-chloro-1,2-diphenyl,alpha-chlorobenzyl phenyl ketone,2-chloro-1,2-diphenylethone,acetophenone, alpha-chloro-alpha-phenyl,2-chloro-1,2-diphenyl-ethanone,acetophenone, 2-chloro-2-phenyl
IUPAC Name	2-chloro-1,2-diphenylethan-1-one
InChI Key	RXDYOLRABMJTEF-UHFFFAOYNA-N
Molecular Formula	C14H11ClO

905

2,8-Dichlorocyclooctanone 98.0+%, TCI America™

CAS: 108249-93-0 Molecular Formula: C8H12Cl2O Molecular Weight (g/mol): 195.083 MDL Number: MFCD06797089 InChI Key: COOPJLNDURVHCV-UHFFFAOYSA-N PubChem CID: 44630271 IUPAC Name: 2,8-dichlorocyclooctan-1-one SMILES: C1CCC(C(=O)C(CC1)Cl)Cl

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PubChem CID	44630271
CAS	108249-93-0
Molecular Weight (g/mol)	195.083
MDL Number	MFCD06797089
SMILES	C1CCC(C(=O)C(CC1)Cl)Cl
IUPAC Name	2,8-dichlorocyclooctan-1-one
InChI Key	COOPJLNDURVHCV-UHFFFAOYSA-N
Molecular Formula	C8H12Cl2O

906

3,4-Hexanedione 96.0+%, TCI America™

CAS: 4437-51-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC

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PubChem CID	62539
CAS	4437-51-8
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00010237
SMILES	CCC(=O)C(=O)CC
Synonym	3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
IUPAC Name	hexane-3,4-dione
InChI Key	KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molecular Formula	C6H10O2

907

2',4'-Dimethoxyacetophenone 96.0+%, TCI America™

CAS: 829-20-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00008727 InChI Key: VQTDPCRSXHFMOL-UHFFFAOYSA-N Synonym: 2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs PubChem CID: 70016 IUPAC Name: 1-(2,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)OC

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PubChem CID	70016
CAS	829-20-9
Molecular Weight (g/mol)	180.203
MDL Number	MFCD00008727
SMILES	CC(=O)C1=C(C=C(C=C1)OC)OC
Synonym	2',4'-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethanone,2,4-dimethoxyacetophenone,1-2,4-dimethoxyphenyl ethan-1-one,ethanone, 1-2,4-dimethoxyphenyl,acetophenone, 2',4'-dimethoxy,peonol methyl ether,1-acetyl-2,4-dimethoxybenzene,pubchem10582,acmc-209pqs
IUPAC Name	1-(2,4-dimethoxyphenyl)ethanone
InChI Key	VQTDPCRSXHFMOL-UHFFFAOYSA-N
Molecular Formula	C10H12O3

908

2-Bromo-2'-methylacetophenone 96.0+%, TCI America™

CAS: 51012-65-8 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD04038955 InChI Key: XMGAXELQRATLJP-UHFFFAOYSA-N Synonym: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)CBr

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PubChem CID	12430676
CAS	51012-65-8
Molecular Weight (g/mol)	213.074
MDL Number	MFCD04038955
SMILES	CC1=CC=CC=C1C(=O)CBr
Synonym	2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene
IUPAC Name	2-bromo-1-(2-methylphenyl)ethanone
InChI Key	XMGAXELQRATLJP-UHFFFAOYSA-N
Molecular Formula	C9H9BrO

909

1,5-Diaminoanthraquinone 92.0+%, TCI America™

CAS: 129-44-2 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 MDL Number: MFCD00001226 InChI Key: VWBVCOPVKXNMMZ-UHFFFAOYSA-N Synonym: 1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358 PubChem CID: 8513 IUPAC Name: 1,5-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N

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PubChem CID	8513
CAS	129-44-2
Molecular Weight (g/mol)	238.246
MDL Number	MFCD00001226
SMILES	C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)N
Synonym	1,5-diaminoanthraquinone,smoke red f,1,5-diaminoanthrachinon,c.i. disperse red ii,1,5-anthraquinonyldiamine,9,10-anthracenedione, 1,5-diamino,1,5-diamino-9,10-anthraquinone,1,5-daa,1,5-daa russian,unii-3zxx3hk358
IUPAC Name	1,5-diaminoanthracene-9,10-dione
InChI Key	VWBVCOPVKXNMMZ-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

910

Isatin 98.0+%, TCI America™

CAS: 91-56-5 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2

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PubChem CID	7054
CAS	91-56-5
Molecular Weight (g/mol)	147.133
ChEBI	CHEBI:27539
MDL Number	MFCD00005718
SMILES	C1=CC=C2C(=C1)C(=O)C(=O)N2
Synonym	isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
IUPAC Name	1H-indole-2,3-dione
InChI Key	JXDYKVIHCLTXOP-UHFFFAOYSA-N
Molecular Formula	C8H5NO2

911

4-Hydroxy-2-butanone 95.0+%, TCI America™

CAS: 590-90-9 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00059005 InChI Key: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Synonym: 4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone PubChem CID: 111509 ChEBI: CHEBI:41268 IUPAC Name: 4-hydroxybutan-2-one SMILES: CC(=O)CCO

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PubChem CID	111509
CAS	590-90-9
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:41268
MDL Number	MFCD00059005
SMILES	CC(=O)CCO
Synonym	4-hydroxy-2-butanone,2-butanone, 4-hydroxy,methylolacetone,3-oxo-1-butanol,3-oxobutanol,3-ketobutan-1-ol,monomethylolacetone,4-butanol-2-one,unii-tcm0bj44mf,2-hydroxyethyl methyl ketone
IUPAC Name	4-hydroxybutan-2-one
InChI Key	LVSQXDHWDCMMRJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

912

Aloe Emodin 97.0+%, TCI America™

CAS: 481-72-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00017373 InChI Key: YDQWDHRMZQUTBA-UHFFFAOYSA-N Synonym: 1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone PubChem CID: 10207 ChEBI: CHEBI:2607 IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)CO)O

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Specifications

PubChem CID	10207
CAS	481-72-1
Molecular Weight (g/mol)	270.24
ChEBI	CHEBI:2607
MDL Number	MFCD00017373
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2=O)CO)O
Synonym	1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone
IUPAC Name	1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione
InChI Key	YDQWDHRMZQUTBA-UHFFFAOYSA-N
Molecular Formula	C15H10O5

913

2-Bromo-13,13-dimethyl-6H-indeno[1,2-b]anthracene-6,11(13H)-dione 98.0+%, TCI America™

CAS: 1196107-73-9 Molecular Formula: C23H15BrO2 Molecular Weight (g/mol): 403.275 MDL Number: MFCD20275103 InChI Key: NREMKCAHBDRWFB-UHFFFAOYSA-N PubChem CID: 58175361 SMILES: CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C

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PubChem CID	58175361
CAS	1196107-73-9
Molecular Weight (g/mol)	403.275
MDL Number	MFCD20275103
SMILES	CC1(C2=CC3=C(C=C2C4=C1C=C(C=C4)Br)C(=O)C5=CC=CC=C5C3=O)C
InChI Key	NREMKCAHBDRWFB-UHFFFAOYSA-N
Molecular Formula	C23H15BrO2

914

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

CAS: 938-45-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD01098830 InChI Key: CXZJBPYDVCLMFX-UHFFFAOYSA-N Synonym: 2-Propionyl-p-cresol PubChem CID: 70311 IUPAC Name: 1-(2-hydroxy-5-methylphenyl)propan-1-one SMILES: CCC(=O)C1=CC(C)=CC=C1O

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PubChem CID	70311
CAS	938-45-4
Molecular Weight (g/mol)	164.20
MDL Number	MFCD01098830
SMILES	CCC(=O)C1=CC(C)=CC=C1O
Synonym	2-Propionyl-p-cresol
IUPAC Name	1-(2-hydroxy-5-methylphenyl)propan-1-one
InChI Key	CXZJBPYDVCLMFX-UHFFFAOYSA-N
Molecular Formula	C10H12O2

915

4'-Fluoropropiophenone 97.0+%, TCI America™

CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F

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Specifications

PubChem CID	68004
CAS	456-03-1
Molecular Weight (g/mol)	152.168
SMILES	CCC(=O)C1=CC=C(C=C1)F
Synonym	4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone
IUPAC Name	1-(4-fluorophenyl)propan-1-one
InChI Key	QIJNVLLXIIPXQT-UHFFFAOYSA-N
Molecular Formula	C9H9FO

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