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.

Search Within Results

136 – 150 of 2,801 results

136

4'-Methylacetophenone, 96%

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C)C=C1

Pricing & Availability
Specifications

PubChem CID	8500
CAS	122-00-9
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00008751
SMILES	CC(=O)C1=CC=C(C)C=C1
Synonym	4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
IUPAC Name	1-(4-methylphenyl)ethanone
InChI Key	GNKZMNRKLCTJAY-UHFFFAOYSA-N
Molecular Formula	C9H10O

137

1-Phenyl-1,3-butanedione, Spectrum™ Chemical

CAS: 93-91-4

Pricing & Availability
Specifications

CAS	93-91-4

138

Ethyl isonicotinoylacetate, 95%

CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-pyridin-4-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	2735202
CAS	26377-17-3
Molecular Weight (g/mol)	193.20
MDL Number	MFCD00094021
SMILES	CCOC(=O)CC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester
IUPAC Name	ethyl 3-oxo-3-pyridin-4-ylpropanoate
InChI Key	PCJNYGPKMQQCPX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

139

2-Acetyl-3-aminothiophene, 97%

CAS: 31968-33-9 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD00052585 InChI Key: MMLSKDGCLMDHAJ-UHFFFAOYSA-N Synonym: 2-acetyl-3-aminothiophene,1-3-aminothiophen-2-yl ethanone,ethanone, 1-3-amino-2-thienyl,ethanone,1-3-amino-2-thienyl,pubchem20830,acmc-1co94,1-3-aminothien-2-yl ethanone,2-acetylthiophene-3-amine,1-3-amino-2-thiophenyl ethanone PubChem CID: 2735233 IUPAC Name: 1-(3-aminothiophen-2-yl)ethanone SMILES: CC(=O)C1=C(C=CS1)N

Pricing & Availability
Specifications

PubChem CID	2735233
CAS	31968-33-9
Molecular Weight (g/mol)	141.188
MDL Number	MFCD00052585
SMILES	CC(=O)C1=C(C=CS1)N
Synonym	2-acetyl-3-aminothiophene,1-3-aminothiophen-2-yl ethanone,ethanone, 1-3-amino-2-thienyl,ethanone,1-3-amino-2-thienyl,pubchem20830,acmc-1co94,1-3-aminothien-2-yl ethanone,2-acetylthiophene-3-amine,1-3-amino-2-thiophenyl ethanone
IUPAC Name	1-(3-aminothiophen-2-yl)ethanone
InChI Key	MMLSKDGCLMDHAJ-UHFFFAOYSA-N
Molecular Formula	C6H7NOS

140

2-Bromo-1-(5-bromo-3-benzo[b]thienyl)ethanone, ≥97%, Thermo Scientific™

CAS: 850375-12-1 Molecular Formula: C10H6Br2OS Molecular Weight (g/mol): 334.025 MDL Number: MFCD06797474 InChI Key: QFZPWQQHQRYUKB-UHFFFAOYSA-N Synonym: 2-bromo-1-5-bromo-3-benzo b thienyl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethan-1-one,5-bromo-3-bromoacetyl benzo b thiophene,5-bromo-3-bromoacetyl-1-benzothiophene,2-bromo-1-5-bromobenzo b thiophen-3-yl ethanone,ethanone, 2-bromo-1-5-bromobenzo b thien-3-yl,ethanone,2-bromo-1-5-bromobenzo b thien-3-yl PubChem CID: 2795548 IUPAC Name: 2-bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	2795548
CAS	850375-12-1
Molecular Weight (g/mol)	334.025
MDL Number	MFCD06797474
SMILES	C1=CC2=C(C=C1Br)C(=CS2)C(=O)CBr
Synonym	2-bromo-1-5-bromo-3-benzo b thienyl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethan-1-one,5-bromo-3-bromoacetyl benzo b thiophene,5-bromo-3-bromoacetyl-1-benzothiophene,2-bromo-1-5-bromobenzo b thiophen-3-yl ethanone,ethanone, 2-bromo-1-5-bromobenzo b thien-3-yl,ethanone,2-bromo-1-5-bromobenzo b thien-3-yl
IUPAC Name	2-bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone
InChI Key	QFZPWQQHQRYUKB-UHFFFAOYSA-N
Molecular Formula	C10H6Br2OS

141

1-Bromopinacolone, 93%

CAS: 5469-26-1 Molecular Formula: C₆H₁₁BrO Molecular Weight (g/mol): 179.06 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	21642
CAS	5469-26-1
Molecular Weight (g/mol)	179.06
MDL Number	MFCD00000206
SMILES	CC(C)(C)C(=O)CBr
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name	1-bromo-3,3-dimethylbutan-2-one
InChI Key	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁BrO

142

2,2'-Thenil, 98+%

CAS: 7333-07-5 Molecular Formula: C₁₀H₆O₂S₂ Molecular Weight (g/mol): 222.29 MDL Number: MFCD00173678 InChI Key: UNWKVSDABPCZMK-UHFFFAOYSA-N Synonym: 2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl PubChem CID: 275005 IUPAC Name: 1,2-dithiophen-2-ylethane-1,2-dione SMILES: C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2

Pricing & Availability
Specifications

PubChem CID	275005
CAS	7333-07-5
Molecular Weight (g/mol)	222.29
MDL Number	MFCD00173678
SMILES	C1=CSC(=C1)C(=O)C(=O)C2=CC=CS2
Synonym	2,2'-thenil,1,2-di thiophen-2-yl ethane-1,2-dione,bis thiophen-2-yl ethane-1,2-dione,ethanedione, di-2-thienyl,1,2-di 2-thienyl-1,2-ethanedione,1,2-di 2-thienyl ethane-1,2-dione,1,2-di-thiophen-2-yl-ethane-1,2-dione,5-alpha-thenil,dithienylethanedione,2,2'-bithenoyl
IUPAC Name	1,2-dithiophen-2-ylethane-1,2-dione
InChI Key	UNWKVSDABPCZMK-UHFFFAOYSA-N
Molecular Formula	C₁₀H₆O₂S₂

143

2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone, 95%, Thermo Scientific™

CAS: 10531-43-8 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD02681997 InChI Key: BOIAFAJKOBVLGS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one PubChem CID: 2776310 IUPAC Name: 2-bromo-1-(5-phenylthiophen-2-yl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr

Pricing & Availability
Specifications

PubChem CID	2776310
CAS	10531-43-8
Molecular Weight (g/mol)	281.167
MDL Number	MFCD02681997
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr
Synonym	2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one
IUPAC Name	2-bromo-1-(5-phenylthiophen-2-yl)ethanone
InChI Key	BOIAFAJKOBVLGS-UHFFFAOYSA-N
Molecular Formula	C12H9BrOS

144

Dexamethasone 21-Phosphate Disodium Salt, MP Biomedicals™

CAS: 2392-39-4 Molecular Formula: C22H28FNa2O8P Molecular Weight (g/mol): 516.41 MDL Number: MFCD00079105 InChI Key: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC Name: disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]

Pricing & Availability
Specifications

PubChem CID	16961
CAS	2392-39-4
Molecular Weight (g/mol)	516.41
ChEBI	CHEBI:4462
MDL Number	MFCD00079105
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
Synonym	dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron
IUPAC Name	disodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate
InChI Key	PLCQGRYPOISRTQ-FCJDYXGNSA-L
Molecular Formula	C22H28FNa2O8P

145

3',4'-Dichloroacetophenone, 98+%

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	75841
CAS	2642-63-9
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00000553
SMILES	CC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym	3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone
IUPAC Name	1-(3,4-dichlorophenyl)ethanone
InChI Key	WBPAOUHWPONFEQ-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

146

4'-Bromoacetophenone, 98%

CAS: 99-90-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	7466
CAS	99-90-1
Molecular Weight (g/mol)	199.05
MDL Number	MFCD00000105
SMILES	CC(=O)C1=CC=C(Br)C=C1
Synonym	4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo
IUPAC Name	1-(4-bromophenyl)ethanone
InChI Key	WYECURVXVYPVAT-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

147

3-Acetyl-2-methyl-5-phenylthiophene, 98%, Thermo Scientific Chemicals

CAS: 40932-63-6 Molecular Formula: C13H12OS Molecular Weight (g/mol): 216.30 MDL Number: MFCD00151790 InChI Key: GREAZYFTAJMZFD-UHFFFAOYSA-N Synonym: 3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone PubChem CID: 2728765 IUPAC Name: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone SMILES: CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	2728765
CAS	40932-63-6
Molecular Weight (g/mol)	216.30
MDL Number	MFCD00151790
SMILES	CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1
Synonym	3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone
IUPAC Name	1-(2-methyl-5-phenylthiophen-3-yl)ethanone
InChI Key	GREAZYFTAJMZFD-UHFFFAOYSA-N
Molecular Formula	C13H12OS

148

3-Acetyl-4-methylpyridine, 96%

CAS: 51227-30-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD08447082 InChI Key: LCEINQHGZAFADC-UHFFFAOYSA-N Synonym: 1-4-methylpyridin-3-yl ethanone,3-acetyl-4-methylpyridine,1-4-methyl-3-pyridinyl ethanone,1-4-methyl-3-pyridinyl-ethanone,1-4-methylpyridin-3-yl ethan-1-one,1-4-methyl-pyridin-3-yl-ethanone,ethanone, 1-4-methyl-3-pyridinyl,4-methyl-3-acetylpyridine,3-acetyl-4-picoline,methyl 4-picolyl ketone PubChem CID: 10942481 IUPAC Name: 1-(4-methylpyridin-3-yl)ethanone SMILES: CC1=C(C=NC=C1)C(=O)C

Pricing & Availability
Specifications

PubChem CID	10942481
CAS	51227-30-6
Molecular Weight (g/mol)	135.166
MDL Number	MFCD08447082
SMILES	CC1=C(C=NC=C1)C(=O)C
Synonym	1-4-methylpyridin-3-yl ethanone,3-acetyl-4-methylpyridine,1-4-methyl-3-pyridinyl ethanone,1-4-methyl-3-pyridinyl-ethanone,1-4-methylpyridin-3-yl ethan-1-one,1-4-methyl-pyridin-3-yl-ethanone,ethanone, 1-4-methyl-3-pyridinyl,4-methyl-3-acetylpyridine,3-acetyl-4-picoline,methyl 4-picolyl ketone
IUPAC Name	1-(4-methylpyridin-3-yl)ethanone
InChI Key	LCEINQHGZAFADC-UHFFFAOYSA-N
Molecular Formula	C8H9NO

149

D(-)-Fructose, specified according the requirements of USP

CAS: 57-48-7 Molecular Formula: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C₆H₁₂O₆

150

5-Methylisatin, 97%

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

Pricing & Availability
Specifications

PubChem CID	11840
CAS	608-05-9
Molecular Weight (g/mol)	161.16
MDL Number	MFCD00005721
SMILES	CC1=CC=C2NC(=O)C(=O)C2=C1
Synonym	5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione
IUPAC Name	5-methyl-1H-indole-2,3-dione
InChI Key	VAJCSPZKMVQIAP-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

Complex Ketones

Filtered Search Results

Narrow Results

1-Phenyl-1,3-butanedione, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Phenyl-1,3-butanedione, Spectrum™ Chemical