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.

181 – 195 of 2,821 results

181

4'-Ethynylacetophenone, 98%

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

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Specifications

PubChem CID	5123626
CAS	42472-69-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD04974025
SMILES	CC(=O)C1=CC=C(C=C1)C#C
IUPAC Name	1-(4-ethynylphenyl)ethanone
InChI Key	WHFPFLKZXFBCSO-UHFFFAOYSA-N
Molecular Formula	C10H8O

182

2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 104777-39-1 Molecular Formula: C12H10BrNO2 Molecular Weight (g/mol): 280.12 MDL Number: MFCD00173902 InChI Key: QKOOGOQWNSWJFQ-UHFFFAOYSA-N Synonym: 4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781 PubChem CID: 2735531 IUPAC Name: 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone SMILES: CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1

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Specifications

PubChem CID	2735531
CAS	104777-39-1
Molecular Weight (g/mol)	280.12
MDL Number	MFCD00173902
SMILES	CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1
Synonym	4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781
IUPAC Name	2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
InChI Key	QKOOGOQWNSWJFQ-UHFFFAOYSA-N
Molecular Formula	C12H10BrNO2

183

4,4'-Dichlorobutyrophenone, 97%, Thermo Scientific™

CAS: 40877-09-6 Molecular Formula: C₁₀H₁₀Cl₂O Molecular Weight (g/mol): 217.09 MDL Number: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synonym: 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl

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Specifications

PubChem CID	2723781
CAS	40877-09-6
Molecular Weight (g/mol)	217.09
MDL Number	MFCD00018993
SMILES	C1=CC(=CC=C1C(=O)CCCCl)Cl
Synonym	4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone
IUPAC Name	4-chloro-1-(4-chlorophenyl)butan-1-one
InChI Key	UKCHLVFIVJBCKE-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀Cl₂O

184

2,6-Diacetylpyridine, 99%

CAS: 1129-30-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00006304 InChI Key: BEZVGIHGZPLGBL-UHFFFAOYSA-N Synonym: 2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144 PubChem CID: 70790 IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone SMILES: CC(=O)C1=CC=CC(=N1)C(C)=O

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Specifications

PubChem CID	70790
CAS	1129-30-2
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00006304
SMILES	CC(=O)C1=CC=CC(=N1)C(C)=O
Synonym	2,6-diacetylpyridine,1,1'-pyridine-2,6-diyl diethanone,1-6-acetylpyridin-2-yl ethanone,pyridine-2,6-diacetyl,2,6-diacetyl pyridine,1-6-acetyl-pyridin-2-yl-ethanone,ethanone, 1,1'-2,6-pyridinediyl bis,1-6-acetylpyridin-2-yl ethan-1-one,2,6diacetylpyridine,pubchem3144
IUPAC Name	1-(6-acetylpyridin-2-yl)ethanone
InChI Key	BEZVGIHGZPLGBL-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

185

5-Fluoro-1-indanone, 98%, 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 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
InChI Key	WVPPBVAMKNQXJA-UHFFFAOYSA-N
Molecular Formula	C9H7FO

186

Methyl 4-chloroacetoacetate, 97%

CAS: 32807-28-6 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000938 InChI Key: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042 PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

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Specifications

PubChem CID	36240
CAS	32807-28-6
Molecular Weight (g/mol)	150.56
MDL Number	MFCD00000938
SMILES	COC(=O)CC(=O)CCl
Synonym	methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042
IUPAC Name	methyl 4-chloro-3-oxobutanoate
InChI Key	HFLMYYLFSNEOOT-UHFFFAOYSA-N
Molecular Formula	C5H7ClO3

187

Methyl 3,3,3-trifluoropyruvate, 97%

CAS: 13089-11-7 Molecular Formula: C₄H₃F₃O₃ Molecular Weight (g/mol): 156.06 MDL Number: MFCD00114936 InChI Key: XGLLQDIWQRQROJ-UHFFFAOYSA-N Synonym: methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j PubChem CID: 2734931 IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate SMILES: COC(=O)C(=O)C(F)(F)F

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Specifications

PubChem CID	2734931
CAS	13089-11-7
Molecular Weight (g/mol)	156.06
MDL Number	MFCD00114936
SMILES	COC(=O)C(=O)C(F)(F)F
Synonym	methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j
IUPAC Name	methyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key	XGLLQDIWQRQROJ-UHFFFAOYSA-N
Molecular Formula	C₄H₃F₃O₃

188

4'-Ethoxyacetophenone, 99%

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

189

3-Chloro-2,4-pentanedione, 98%

CAS: 1694-29-7 Molecular Formula: C₅H₇ClO₂ Molecular Weight (g/mol): 134.56 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

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Specifications

PubChem CID	74328
CAS	1694-29-7
Molecular Weight (g/mol)	134.56
MDL Number	MFCD00009651
SMILES	CC(=O)C(C(=O)C)Cl
IUPAC Name	3-chloropentane-2,4-dione
InChI Key	VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molecular Formula	C₅H₇ClO₂

190

2-Acetylphenylboronic acid, 96%

CAS: 308103-40-4 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 PubChem CID: 2734309 IUPAC Name: (2-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=CC=C1B(O)O

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Specifications

PubChem CID	2734309
CAS	308103-40-4
Molecular Weight (g/mol)	163.97
MDL Number	MFCD01321263
SMILES	CC(=O)C1=CC=CC=C1B(O)O
Synonym	2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
IUPAC Name	(2-acetylphenyl)boronic acid
InChI Key	ZKAOVABYLXQUTI-UHFFFAOYSA-N
Molecular Formula	C8H9BO3

191

6-Methoxy-1-indanone, 98%

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

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Specifications

PubChem CID	334036
CAS	13623-25-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00021232
SMILES	COC1=CC=C2CCC(=O)C2=C1
Synonym	6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name	6-methoxy-2,3-dihydroinden-1-one
InChI Key	UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula	C10H10O2

192

4,4'-Dimethoxybenzil, 99+%

CAS: 1226-42-2 Molecular Formula: C₁₆H₁₄O₄ Molecular Weight (g/mol): 270.27 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

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Specifications

PubChem CID	71043
CAS	1226-42-2
Molecular Weight (g/mol)	270.27
MDL Number	MFCD00008405
SMILES	COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
Synonym	4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
IUPAC Name	1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI Key	YNANGXWUZWWFKX-UHFFFAOYSA-N
Molecular Formula	C₁₆H₁₄O₄

193

2',5'-Dichloroacetophenone, 96%, Thermo Scientific™

CAS: 2476-37-1 Molecular Formula: C₈H₆Cl₂O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000607 InChI Key: CYNFEPKQDJHIMV-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm PubChem CID: 75587 IUPAC Name: 1-(2,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Cl)Cl

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Specifications

PubChem CID	75587
CAS	2476-37-1
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00000607
SMILES	CC(=O)C1=C(C=CC(=C1)Cl)Cl
Synonym	2',5'-dichloroacetophenone,1-2,5-dichlorophenyl ethanone,2,5-dichloroacetophenone,ethanone, 1-2,5-dichlorophenyl,acetophenone, 2',5'-dichloro,1-2,5-dichlorophenyl ethan-1-one,1-acetyl-2,5-dichlorobenzene,2,5-dichloracetophenon,pubchem10586,acmc-1cmfm
IUPAC Name	1-(2,5-dichlorophenyl)ethanone
InChI Key	CYNFEPKQDJHIMV-UHFFFAOYSA-N
Molecular Formula	C₈H₆Cl₂O

194

3-Acetylphenyl isothiocyanate, 97%

CAS: 3125-71-1 Molecular Formula: C9H7NOS Molecular Weight (g/mol): 177.221 MDL Number: MFCD00041081 InChI Key: RGANVWCPAAIVNN-UHFFFAOYSA-N Synonym: 3-acetylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone,3-acetylphenylisothiocyanate,1-3-isothiocyanato-phenyl-ethanone,3-acetylbenzenisothiocyanate,acmc-20anak,3'-isothiocyanatoacetophenone,3-methylcarbonylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone #,ethanone,1-3-isothiocyanatophenyl PubChem CID: 520515 IUPAC Name: 1-(3-isothiocyanatophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)N=C=S

Pricing & Availability
Specifications

PubChem CID	520515
CAS	3125-71-1
Molecular Weight (g/mol)	177.221
MDL Number	MFCD00041081
SMILES	CC(=O)C1=CC(=CC=C1)N=C=S
Synonym	3-acetylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone,3-acetylphenylisothiocyanate,1-3-isothiocyanato-phenyl-ethanone,3-acetylbenzenisothiocyanate,acmc-20anak,3'-isothiocyanatoacetophenone,3-methylcarbonylphenyl isothiocyanate,1-3-isothiocyanatophenyl ethanone #,ethanone,1-3-isothiocyanatophenyl
IUPAC Name	1-(3-isothiocyanatophenyl)ethanone
InChI Key	RGANVWCPAAIVNN-UHFFFAOYSA-N
Molecular Formula	C9H7NOS

195

5,7-Dimethylisatin, 96%

CAS: 39603-24-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00047219 InChI Key: HFZSCCJTJGWTDZ-UHFFFAOYSA-N Synonym: 5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl PubChem CID: 38296 IUPAC Name: 5,7-dimethyl-1H-indole-2,3-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C

Pricing & Availability
Specifications

PubChem CID	38296
CAS	39603-24-2
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00047219
SMILES	CC1=CC(=C2C(=C1)C(=O)C(=O)N2)C
Synonym	5,7-dimethylisatin,5,7-dimethylindoline-2,3-dione,5,7-dimethyl-indole-2,3-dione,5,7-dimethyl-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 5,7-dimethyl,indole-2,3-dione, 5,7-dimethyl,1h-indole-2,3-dione, 5,7-dimethyl-9ci,acmc-20a4zq,isatin-based compound, 48,1h-indole-2,3-dione,5,7-dimethyl
IUPAC Name	5,7-dimethyl-1H-indole-2,3-dione
InChI Key	HFZSCCJTJGWTDZ-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

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