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.

316 – 330 of 2,847 results

316

3-Acetylbenzoic acid, 98%

CAS: 586-42-5 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00045847 InChI Key: CHZPJUSFUDUEMZ-UHFFFAOYSA-N Synonym: m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid PubChem CID: 220324 IUPAC Name: 3-acetylbenzoic acid SMILES: CC(=O)C1=CC(=CC=C1)C(=O)O

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PubChem CID	220324
CAS	586-42-5
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00045847
SMILES	CC(=O)C1=CC(=CC=C1)C(=O)O
Synonym	m-acetylbenzoic acid,benzoic acid, 3-acetyl,3-acetylbenzoicacid,3-acetophenonecarboxylic acid,acetophenone-3-carboxylic acid,3-acetyl benzoic acid,3-acetyl-benzoic acid,hypnone-m-carboxylic acid,3-1-oxoethyl benzoic acid,3-acetylbenzoic acid
IUPAC Name	3-acetylbenzoic acid
InChI Key	CHZPJUSFUDUEMZ-UHFFFAOYSA-N
Molecular Formula	C9H8O3

317

2',6'-Difluoroacetophenone, 98%

CAS: 13670-99-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00000328 InChI Key: VGIIILXIQLXVLC-UHFFFAOYSA-N Synonym: 2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054 PubChem CID: 83643 SMILES: CC(=O)C1=C(F)C=CC=C1F

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Specifications

PubChem CID	83643
CAS	13670-99-0
Molecular Weight (g/mol)	156.13
MDL Number	MFCD00000328
SMILES	CC(=O)C1=C(F)C=CC=C1F
Synonym	2',6'-difluoroacetophenone,1-2,6-difluorophenyl ethanone,2,6-difluoroacetophenone,1-2,6-difluorophenyl ethan-1-one,ethanone, 1-2,6-difluorophenyl,acetophenone, 2',6'-difluoro,1-acetyl-2,6-difluorobenzene,fr cf bv1,pubchem4218,intermediates-zcf02054
InChI Key	VGIIILXIQLXVLC-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

318

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

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Specifications

PubChem CID	51
CAS	328-50-7
Molecular Weight (g/mol)	146.098
ChEBI	CHEBI:30915
MDL Number	MFCD00004165
SMILES	C(CC(=O)O)C(=O)C(=O)O
Synonym	2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
IUPAC Name	2-oxopentanedioic acid
InChI Key	KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molecular Formula	C5H6O5

319

4-Acetylpyridine, 98%

CAS: 1122-54-9 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

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Specifications

PubChem CID	14282
CAS	1122-54-9
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006433
SMILES	CC(=O)C1=CC=NC=C1
Synonym	4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7
IUPAC Name	1-pyridin-4-ylethanone
InChI Key	WMQUKDQWMMOHSA-UHFFFAOYSA-N
Molecular Formula	C7H7NO

320

1-Phenyl-1,4-pentanedione, 96%

CAS: 583-05-1 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00092889 InChI Key: RBLXWIPBPPVLPU-UHFFFAOYSA-N Synonym: 1-phenyl-1,4-pentanedione,1-phenyl-pentane-1,4-dione,1,4-pentanedione, 1-phenyl,acmc-20aosh,1-phenyl-1,4-pentandione,5-phenyl-2,5-pentanedione,benzil-related compound, 41,1-phenyl pentane-1,4-dione PubChem CID: 136371 IUPAC Name: 1-phenylpentane-1,4-dione SMILES: CC(=O)CCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	136371
CAS	583-05-1
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00092889
SMILES	CC(=O)CCC(=O)C1=CC=CC=C1
Synonym	1-phenyl-1,4-pentanedione,1-phenyl-pentane-1,4-dione,1,4-pentanedione, 1-phenyl,acmc-20aosh,1-phenyl-1,4-pentandione,5-phenyl-2,5-pentanedione,benzil-related compound, 41,1-phenyl pentane-1,4-dione
IUPAC Name	1-phenylpentane-1,4-dione
InChI Key	RBLXWIPBPPVLPU-UHFFFAOYSA-N
Molecular Formula	C11H12O2

321

2-Chloroacetophenone, 98%, Thermo Scientific Chemicals

CAS: 532-27-4 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000933 InChI Key: IMACFCSSMIZSPP-UHFFFAOYSA-N Synonym: 2-chloroacetophenone,phenacyl chloride,omega-chloroacetophenone,chloroacetophenone,tear gas,mace lacrimator,alpha-chloroacetophenone,ethanone, 2-chloro-1-phenyl,mace,1-chloroacetophenone PubChem CID: 10757 IUPAC Name: 2-chloro-1-phenylethan-1-one SMILES: ClCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	10757
CAS	532-27-4
Molecular Weight (g/mol)	154.59
MDL Number	MFCD00000933
SMILES	ClCC(=O)C1=CC=CC=C1
Synonym	2-chloroacetophenone,phenacyl chloride,omega-chloroacetophenone,chloroacetophenone,tear gas,mace lacrimator,alpha-chloroacetophenone,ethanone, 2-chloro-1-phenyl,mace,1-chloroacetophenone
IUPAC Name	2-chloro-1-phenylethan-1-one
InChI Key	IMACFCSSMIZSPP-UHFFFAOYSA-N
Molecular Formula	C8H7ClO

322

Methyl 4-fluorobenzoylacetate, 95%

CAS: 63131-29-3 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD00000355 InChI Key: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonym: methyl 4-fluorobenzoylacetate,methyl 3-4-fluorophenyl-3-oxopropanoate,methyl p-fluorobenzoylacetate,4-fluorobenzoylacetic acid methyl ester,methyl 4'-fluorobenzoylacetate,3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester,benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester,benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester,pubchem16721,acmc-209nd6 PubChem CID: 579425 IUPAC Name: methyl 3-(4-fluorophenyl)-3-oxopropanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

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Specifications

PubChem CID	579425
CAS	63131-29-3
Molecular Weight (g/mol)	196.177
MDL Number	MFCD00000355
SMILES	COC(=O)CC(=O)C1=CC=C(C=C1)F
Synonym	methyl 4-fluorobenzoylacetate,methyl 3-4-fluorophenyl-3-oxopropanoate,methyl p-fluorobenzoylacetate,4-fluorobenzoylacetic acid methyl ester,methyl 4'-fluorobenzoylacetate,3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester,benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester,benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester,pubchem16721,acmc-209nd6
IUPAC Name	methyl 3-(4-fluorophenyl)-3-oxopropanoate
InChI Key	HGLVYXXPRSNKQN-UHFFFAOYSA-N
Molecular Formula	C10H9FO3

323

2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole, 97%

CAS: 2002-04-2 MDL Number: MFCD00473692

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Specifications

CAS	2002-04-2
MDL Number	MFCD00473692

324

Amiodarone hydrochloride

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 MDL Number: MFCD00069204 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl

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Specifications

PubChem CID	441325
CAS	19774-82-4
Molecular Weight (g/mol)	681.778
MDL Number	MFCD00069204
SMILES	CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
Synonym	amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron
IUPAC Name	(2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride
InChI Key	ITPDYQOUSLNIHG-UHFFFAOYSA-N
Molecular Formula	C25H30ClI2NO3

325

2',4'-Dihydroxyacetophenone, 98%

CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 SMILES: CC(=O)C1=CC=C(O)C=C1O

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Specifications

PubChem CID	6990
CAS	89-84-9
Molecular Weight (g/mol)	152.15
ChEBI	CHEBI:18414
MDL Number	MFCD00002279
SMILES	CC(=O)C1=CC=C(O)C=C1O
Synonym	2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one
InChI Key	SULYEHHGGXARJS-UHFFFAOYSA-N
Molecular Formula	C8H8O3

326

1,1,1,3,3,3-Hexafluoroacetone sesquihydrate, 98%

CAS: 13098-39-0 Molecular Formula: ₁·5 H₂O Molecular Weight (g/mol): 193.05 MDL Number: MFCD06800792 InChI Key: VAIZVCMDJPBJCM-UHFFFAOYSA-N Synonym: hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate PubChem CID: 3032602 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

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Specifications

PubChem CID	3032602
CAS	13098-39-0
Molecular Weight (g/mol)	193.05
MDL Number	MFCD06800792
SMILES	C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym	hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key	VAIZVCMDJPBJCM-UHFFFAOYSA-N
Molecular Formula	₁·5 H₂O

327

Bromopyruvic acid, 97%

CAS: 1113-59-3 Molecular Formula: C3H3BrO3 Molecular Weight (g/mol): 166.958 MDL Number: MFCD00002587 InChI Key: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC Name: 3-bromo-2-oxopropanoic acid SMILES: C(C(=O)C(=O)O)Br

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Specifications

PubChem CID	70684
CAS	1113-59-3
Molecular Weight (g/mol)	166.958
MDL Number	MFCD00002587
SMILES	C(C(=O)C(=O)O)Br
Synonym	3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid
IUPAC Name	3-bromo-2-oxopropanoic acid
InChI Key	PRRZDZJYSJLDBS-UHFFFAOYSA-N
Molecular Formula	C3H3BrO3

328

2-Acetylbenzoic acid, 99%

CAS: 577-56-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002475 InChI Key: QDAWXRKTSATEOP-UHFFFAOYSA-N Synonym: o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid PubChem CID: 68474 IUPAC Name: 2-acetylbenzoic acid SMILES: CC(=O)C1=CC=CC=C1C(O)=O

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Specifications

PubChem CID	68474
CAS	577-56-0
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00002475
SMILES	CC(=O)C1=CC=CC=C1C(O)=O
Synonym	o-acetylbenzoic acid,benzoic acid, 2-acetyl,2-acetylbenzoicacid,acetophenone-2-carboxylic acid,2-acetyl-benzoic acid,benzoic acid, acetyl,3-hydroxy-3-methylphthalide,2'-acetophenonecarboxylic acid,acetophenone-2'-carboxylic acid,methyl phenyl ketone-o-carboxylic acid
IUPAC Name	2-acetylbenzoic acid
InChI Key	QDAWXRKTSATEOP-UHFFFAOYSA-N
Molecular Formula	C9H8O3

329

6-Methoxy-1-indanone, 99%, Thermo Scientific Chemicals

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

330

4'-Aminoacetophenone, 99%

CAS: 99-92-3 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(N)C=C1

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Specifications

PubChem CID	7468
CAS	99-92-3
Molecular Weight (g/mol)	135.17
MDL Number	MFCD00007896
SMILES	CC(=O)C1=CC=C(N)C=C1
Synonym	4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino
IUPAC Name	1-(4-aminophenyl)ethanone
InChI Key	GPRYKVSEZCQIHD-UHFFFAOYSA-N
Molecular Formula	C8H9NO

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