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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1,246 – 1,260 of 2,863 results

1,246

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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Specifications

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

1,247

4-n-Octanoylbiphenyl 97.0+%, TCI America™

CAS: 47162-00-5 Molecular Formula: C20H24O Molecular Weight (g/mol): 280.411 MDL Number: MFCD00143358 InChI Key: JSNGEMRLSPQOOF-UHFFFAOYSA-N PubChem CID: 607296 IUPAC Name: 1-(4-phenylphenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	607296
CAS	47162-00-5
Molecular Weight (g/mol)	280.411
MDL Number	MFCD00143358
SMILES	CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name	1-(4-phenylphenyl)octan-1-one
InChI Key	JSNGEMRLSPQOOF-UHFFFAOYSA-N
Molecular Formula	C20H24O

1,248

Anthraflavic Acid 97.0+%, TCI America™

CAS: 84-60-6 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 InChI Key: APAJFZPFBHMFQR-UHFFFAOYSA-N Synonym: 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone PubChem CID: 6776 ChEBI: CHEBI:34250 IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

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Specifications

PubChem CID	6776
CAS	84-60-6
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:34250
SMILES	C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
Synonym	2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone
IUPAC Name	2,6-dihydroxyanthracene-9,10-dione
InChI Key	APAJFZPFBHMFQR-UHFFFAOYSA-N
Molecular Formula	C14H8O4

1,249

2'-Hydroxy-4',6'-dimethoxy-2-(4-methoxyphenyl)acetophenone 98.0+%, TCI America™

CAS: 39604-68-7 Molecular Formula: C17H18O5 Molecular Weight (g/mol): 302.33 MDL Number: MFCD03934798 InChI Key: ROJOJPXRGHLGTC-UHFFFAOYSA-N Synonym: 2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone PubChem CID: 689039 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(CC(=O)C2=C(O)C=C(OC)C=C2OC)C=C1

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Specifications

PubChem CID	689039
CAS	39604-68-7
Molecular Weight (g/mol)	302.33
MDL Number	MFCD03934798
SMILES	COC1=CC=C(CC(=O)C2=C(O)C=C(OC)C=C2OC)C=C1
Synonym	2-Hydroxy-4,6-dimethoxyphenyl 4-Methoxybenzyl Ketone
IUPAC Name	1-(2-hydroxy-4,6-dimethoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one
InChI Key	ROJOJPXRGHLGTC-UHFFFAOYSA-N
Molecular Formula	C17H18O5

1,250

2-Acetylthiazole 98.0+%, TCI America™

CAS: 24295-03-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00005324 InChI Key: MOMFXATYAINJML-UHFFFAOYSA-N Synonym: 2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone PubChem CID: 520108 IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone SMILES: CC(=O)C1=NC=CS1

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Specifications

PubChem CID	520108
CAS	24295-03-2
Molecular Weight (g/mol)	127.161
MDL Number	MFCD00005324
SMILES	CC(=O)C1=NC=CS1
Synonym	2-acetylthiazole,1-1,3-thiazol-2-yl ethan-1-one,ethanone, 1-2-thiazolyl,1-1,3-thiazol-2-yl ethanone,2-acetyl thiazole,1-2-thiazolyl ethanone,ketone, methyl 2-thiazolyl,2-acetylthiazol,2-acetyl-1,3-thiazole,1-thiazol-2-yl-ethanone
IUPAC Name	1-(1,3-thiazol-2-yl)ethanone
InChI Key	MOMFXATYAINJML-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

1,251

3-Acetylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

Molecular Weight (g/mol)	163.967
ChEBI	CHEBI:86552
Color	Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=CC=C1)C(=O)C)(O)O
InChI Key	SJGGDZCTGBKBCK-UHFFFAOYSA-N
PubChem CID	2734310
CAS	204841-19-0
MDL Number	MFCD01074678
TSCA	No
IUPAC Name	(3-acetylphenyl)boronic acid
Molecular Formula	C8H9BO3
Formula Weight	163.97
Melting Point	208°C

1,252

4-Propionylbiphenyl 98.0+%, TCI America™

CAS: 37940-57-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00027015 InChI Key: JMBGDQSXJHLFTO-UHFFFAOYSA-N PubChem CID: 95230 IUPAC Name: 1-(4-phenylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	95230
CAS	37940-57-1
Molecular Weight (g/mol)	210.276
MDL Number	MFCD00027015
SMILES	CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name	1-(4-phenylphenyl)propan-1-one
InChI Key	JMBGDQSXJHLFTO-UHFFFAOYSA-N
Molecular Formula	C15H14O

1,253

4'-Acetamido-2'-methylacetophenone 98.0+%, TCI America™

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C(C)=O

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Specifications

PubChem CID	2737381
CAS	34956-31-5
Molecular Weight (g/mol)	191.23
MDL Number	MFCD02258876
SMILES	CC(=O)NC1=CC(C)=C(C=C1)C(C)=O
Synonym	n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl
IUPAC Name	N-(4-acetyl-3-methylphenyl)acetamide
InChI Key	PTARWPNYVATTDE-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

1,254

4'-Chloro-2'-nitroacetophenone 98.0+%, TCI America™

CAS: 23082-51-1 Molecular Formula: C8H6ClNO3 Molecular Weight (g/mol): 199.59 MDL Number: MFCD09031331 InChI Key: PUUYGMZERWRIDS-UHFFFAOYSA-N PubChem CID: 12643796 IUPAC Name: 1-(4-chloro-2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=C(C=C(Cl)C=C1)[N+]([O-])=O

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Specifications

PubChem CID	12643796
CAS	23082-51-1
Molecular Weight (g/mol)	199.59
MDL Number	MFCD09031331
SMILES	CC(=O)C1=C(C=C(Cl)C=C1)[N+]([O-])=O
IUPAC Name	1-(4-chloro-2-nitrophenyl)ethan-1-one
InChI Key	PUUYGMZERWRIDS-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO3

1,255

Di-2-pyridyl Ketone 98.0+%, TCI America™

CAS: 19437-26-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

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Specifications

PubChem CID	88065
CAS	19437-26-4
Molecular Weight (g/mol)	184.198
MDL Number	MFCD00006288
SMILES	C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Synonym	di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
IUPAC Name	dipyridin-2-ylmethanone
InChI Key	QPOWUYJWCJRLEE-UHFFFAOYSA-N
Molecular Formula	C11H8N2O

1,256

(4-Acetylphenoxy)acetic Acid 98.0+%, TCI America™

CAS: 1878-81-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00014363 InChI Key: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid,2-4-acetylphenoxy acetic acid,4-acetylphenoxy acetic acid,p-acetylphenoxy acetic acid,p-acetylphenoxyacetic acid,chembl84623,4-acetyl-phenoxy-acetic acid,acetic acid, 4-acetylphenoxy,acetic acid,2-4-acetylphenoxy PubChem CID: 74655 IUPAC Name: 2-(4-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=C(OCC(O)=O)C=C1

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Specifications

PubChem CID	74655
CAS	1878-81-5
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00014363
SMILES	CC(=O)C1=CC=C(OCC(O)=O)C=C1
Synonym	4-acetylphenoxyacetic acid,2-4-acetylphenoxy acetic acid,4-acetylphenoxy acetic acid,p-acetylphenoxy acetic acid,p-acetylphenoxyacetic acid,chembl84623,4-acetyl-phenoxy-acetic acid,acetic acid, 4-acetylphenoxy,acetic acid,2-4-acetylphenoxy
IUPAC Name	2-(4-acetylphenoxy)acetic acid
InChI Key	KMXZEXUYXUMHEQ-UHFFFAOYSA-N
Molecular Formula	C10H10O4

1,257

5'-Acetamido-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 7298-67-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00100490 InChI Key: DIQSYMRVTOVKQT-UHFFFAOYSA-N Synonym: n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide PubChem CID: 81720 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O

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Specifications

PubChem CID	81720
CAS	7298-67-1
Molecular Weight (g/mol)	193.202
MDL Number	MFCD00100490
SMILES	CC(=O)C1=C(C=CC(=C1)NC(=O)C)O
Synonym	n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide
IUPAC Name	N-(3-acetyl-4-hydroxyphenyl)acetamide
InChI Key	DIQSYMRVTOVKQT-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

1,258

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

1,259

3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene 98.0+%, TCI America™

CAS: 160982-10-5 Molecular Formula: C6H6ClNO3S2 Molecular Weight (g/mol): 239.69 MDL Number: MFCD09033309 InChI Key: ODLFFSHLXVZFPY-UHFFFAOYSA-N Synonym: 3-Acetyl-5-chloro-2-thiophenesulfonamide PubChem CID: 15294528 IUPAC Name: 3-acetyl-5-chlorothiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O

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Specifications

PubChem CID	15294528
CAS	160982-10-5
Molecular Weight (g/mol)	239.69
MDL Number	MFCD09033309
SMILES	CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O
Synonym	3-Acetyl-5-chloro-2-thiophenesulfonamide
IUPAC Name	3-acetyl-5-chlorothiophene-2-sulfonamide
InChI Key	ODLFFSHLXVZFPY-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO3S2

1,260

Ethyl (4-Nitrobenzoyl)acetate 98.0+%, TCI America™

CAS: 838-57-3 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.211 MDL Number: MFCD00007357 InChI Key: NGRXSVFCLHVGKU-UHFFFAOYSA-N Synonym: ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester PubChem CID: 13281 IUPAC Name: ethyl 3-(4-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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Specifications

PubChem CID	13281
CAS	838-57-3
Molecular Weight (g/mol)	237.211
MDL Number	MFCD00007357
SMILES	CCOC(=O)CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	ethyl 4-nitrobenzoylacetate,ethyl 3-4-nitrophenyl-3-oxopropanoate,ethyl p-nitrobenzoyl acetate,ethyl 4-nitrobenzoyl acetate,p-nitrobenzoyl acetic acid ethyl ester,ethyl p-nitrobenzoylacetate,4-nitrobenzoylacetic acid ethyl ester,ethyl 4-nitro-beta-oxobenzenepropanoate,4-nitrobenzoyl acetic acid ethyl ester,benzenepropanoic acid, 4-nitro-beta-oxo-, ethyl ester
IUPAC Name	ethyl 3-(4-nitrophenyl)-3-oxopropanoate
InChI Key	NGRXSVFCLHVGKU-UHFFFAOYSA-N
Molecular Formula	C11H11NO5

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