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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916 – 930 of 2,865 results

916

Methyl 5-Acetylsalicylate 98.0+%, TCI America™

CAS: 16475-90-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 InChI Key: XLSMGNNWSRNTIQ-UHFFFAOYSA-N PubChem CID: 85444 IUPAC Name: methyl 5-acetyl-2-hydroxybenzoate SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC

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PubChem CID	85444
CAS	16475-90-4
Molecular Weight (g/mol)	194.186
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
IUPAC Name	methyl 5-acetyl-2-hydroxybenzoate
InChI Key	XLSMGNNWSRNTIQ-UHFFFAOYSA-N
Molecular Formula	C10H10O4

917

3-(4-Methoxybenzoyl)propionic Acid 98.0+%, TCI America™

CAS: 3153-44-4 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00002795 InChI Key: OMTDIBZSUZNVJK-UHFFFAOYSA-N Synonym: 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u PubChem CID: 76613 IUPAC Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)O

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PubChem CID	76613
CAS	3153-44-4
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00002795
SMILES	COC1=CC=C(C=C1)C(=O)CCC(=O)O
Synonym	3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u
IUPAC Name	4-(4-methoxyphenyl)-4-oxobutanoic acid
InChI Key	OMTDIBZSUZNVJK-UHFFFAOYSA-N
Molecular Formula	C11H12O4

918

3-Acetyl-2,4-dimethylpyrrole 98.0+%, TCI America™

CAS: 2386-25-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00005221 InChI Key: VGZCKCJMYREIKA-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone PubChem CID: 15163 IUPAC Name: 1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone SMILES: CC1=CNC(=C1C(=O)C)C

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PubChem CID	15163
CAS	2386-25-6
Molecular Weight (g/mol)	137.182
MDL Number	MFCD00005221
SMILES	CC1=CNC(=C1C(=O)C)C
Synonym	3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone
IUPAC Name	1-(2,4-dimethyl-1H-pyrrol-3-yl)ethanone
InChI Key	VGZCKCJMYREIKA-UHFFFAOYSA-N
Molecular Formula	C8H11NO

919

3'-Bromo-2'-methoxyacetophenone 98.0+%, TCI America™

CAS: 267651-23-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD22573042 InChI Key: IBHCVANJIBGASI-UHFFFAOYSA-N Synonym: 1-(3-Bromo-2-methoxyphenyl)ethanone PubChem CID: 59544891 IUPAC Name: 1-(3-bromo-2-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)Br)OC

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PubChem CID	59544891
CAS	267651-23-0
Molecular Weight (g/mol)	229.073
MDL Number	MFCD22573042
SMILES	CC(=O)C1=C(C(=CC=C1)Br)OC
Synonym	1-(3-Bromo-2-methoxyphenyl)ethanone
IUPAC Name	1-(3-bromo-2-methoxyphenyl)ethanone
InChI Key	IBHCVANJIBGASI-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

920

1,3-Diacetoxyacetone 98.0+%, TCI America™

CAS: 6946-10-7 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD01310655 InChI Key: PZVCVSQSQHGBNE-UHFFFAOYSA-N Synonym: 1,3-Diacetoxy-2-propanone PubChem CID: 243418 IUPAC Name: (3-acetyloxy-2-oxopropyl) acetate SMILES: CC(=O)OCC(=O)COC(=O)C

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PubChem CID	243418
CAS	6946-10-7
Molecular Weight (g/mol)	174.15
MDL Number	MFCD01310655
SMILES	CC(=O)OCC(=O)COC(=O)C
Synonym	1,3-Diacetoxy-2-propanone
IUPAC Name	(3-acetyloxy-2-oxopropyl) acetate
InChI Key	PZVCVSQSQHGBNE-UHFFFAOYSA-N
Molecular Formula	C7H10O5

921

3'-Acetamidoacetophenone 98.0+%, TCI America™

CAS: 7463-31-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00032278 InChI Key: AFZTYHRVDOKRKV-UHFFFAOYSA-N Synonym: 3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl PubChem CID: 346202 IUPAC Name: N-(3-acetylphenyl)acetamide SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C

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PubChem CID	346202
CAS	7463-31-2
Molecular Weight (g/mol)	177.203
MDL Number	MFCD00032278
SMILES	CC(=O)C1=CC(=CC=C1)NC(=O)C
Synonym	3'-acetamidoacetophenone,n-3-acetylphenyl acetamide,3'-n-acetylamino acetophenone,3'-acetylacetanilide,3-acetamidoacetophenone,3-acetamido acetophenone,m-acetylaminoacetophenone,3-acetylacetanilide,acetamide, n-3-acetylphenyl
IUPAC Name	N-(3-acetylphenyl)acetamide
InChI Key	AFZTYHRVDOKRKV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

922

Propiophenone 98.0+%, TCI America™

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

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PubChem CID	7148
CAS	93-55-0
Molecular Weight (g/mol)	134.178
ChEBI	CHEBI:425902
MDL Number	MFCD00009309
SMILES	CCC(=O)C1=CC=CC=C1
Synonym	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
IUPAC Name	1-phenylpropan-1-one
InChI Key	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molecular Formula	C9H10O

923

4'-Ethylacetophenone 97.0+%, TCI America™

CAS: 937-30-4 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009262 InChI Key: NODGRWCMFMEGJH-UHFFFAOYSA-N Synonym: 4'-ethylacetophenone,1-4-ethylphenyl ethanone,p-ethylacetophenone,4-ethylacetophenone,ethanone, 1-4-ethylphenyl,p-acetylethylbenzene,acetophenone, 4'-ethyl,p-ethylphenyl methyl ketone,1-4-ethylphenyl ethan-1-one PubChem CID: 13642 IUPAC Name: 1-(4-ethylphenyl)ethanone SMILES: CCC1=CC=C(C=C1)C(=O)C

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PubChem CID	13642
CAS	937-30-4
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00009262
SMILES	CCC1=CC=C(C=C1)C(=O)C
Synonym	4'-ethylacetophenone,1-4-ethylphenyl ethanone,p-ethylacetophenone,4-ethylacetophenone,ethanone, 1-4-ethylphenyl,p-acetylethylbenzene,acetophenone, 4'-ethyl,p-ethylphenyl methyl ketone,1-4-ethylphenyl ethan-1-one
IUPAC Name	1-(4-ethylphenyl)ethanone
InChI Key	NODGRWCMFMEGJH-UHFFFAOYSA-N
Molecular Formula	C10H12O

924

2-Oxobutyric Acid 98.0+%, TCI America™

CAS: 600-18-0 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00004164 InChI Key: TYEYBOSBBBHJIV-UHFFFAOYSA-N PubChem CID: 58 ChEBI: CHEBI:30831 IUPAC Name: 2-oxobutanoic acid SMILES: CCC(=O)C(O)=O

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PubChem CID	58
CAS	600-18-0
Molecular Weight (g/mol)	102.09
ChEBI	CHEBI:30831
MDL Number	MFCD00004164
SMILES	CCC(=O)C(O)=O
IUPAC Name	2-oxobutanoic acid
InChI Key	TYEYBOSBBBHJIV-UHFFFAOYSA-N
Molecular Formula	C4H6O3

925

2',5'-Difluoroacetophenone 98.0+%, TCI America™

CAS: 1979-36-8 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009898 InChI Key: HLAFIZUVVWJAKL-UHFFFAOYSA-N Synonym: 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b PubChem CID: 74794 IUPAC Name: 1-(2,5-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)F

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PubChem CID	74794
CAS	1979-36-8
Molecular Weight (g/mol)	156.132
MDL Number	MFCD00009898
SMILES	CC(=O)C1=C(C=CC(=C1)F)F
Synonym	2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b
IUPAC Name	1-(2,5-difluorophenyl)ethanone
InChI Key	HLAFIZUVVWJAKL-UHFFFAOYSA-N
Molecular Formula	C8H6F2O

926

2-Acetyl-6-bromopyridine 98.0+%, TCI America™

CAS: 49669-13-8 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD00272200 InChI Key: RUJTWTUYVOEEFW-UHFFFAOYSA-N Synonym: 2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f PubChem CID: 11298578 IUPAC Name: 1-(6-bromopyridin-2-yl)ethanone SMILES: CC(=O)C1=NC(=CC=C1)Br

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Specifications

PubChem CID	11298578
CAS	49669-13-8
Molecular Weight (g/mol)	200.035
MDL Number	MFCD00272200
SMILES	CC(=O)C1=NC(=CC=C1)Br
Synonym	2-acetyl-6-bromopyridine,2-bromo-6-acetylpyridine,1-6-bromopyridin-2-yl ethanone,1-6-bromopyridin-2-yl ethan-1-one,1-6-bromo-2-pyridinyl-1-ethanone,ethanone, 1-6-bromo-2-pyridinyl,bromopyridinylethanone,pubchem13351,acmc-1ap21,ksc490s1f
IUPAC Name	1-(6-bromopyridin-2-yl)ethanone
InChI Key	RUJTWTUYVOEEFW-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO

927

1,3-Acetonedicarboxylic Acid 95.0+%, TCI America™

CAS: 542-05-2 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00002711 InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC Name: 3-oxopentanedioic acid SMILES: C(C(=O)CC(=O)O)C(=O)O

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PubChem CID	68328
CAS	542-05-2
Molecular Weight (g/mol)	146.098
MDL Number	MFCD00002711
SMILES	C(C(=O)CC(=O)O)C(=O)O
Synonym	1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure
IUPAC Name	3-oxopentanedioic acid
InChI Key	OXTNCQMOKLOUAM-UHFFFAOYSA-N
Molecular Formula	C5H6O5

928

Alizarin 95.0+%, TCI America™

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

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Specifications

PubChem CID	6293
CAS	72-48-0
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:16866
MDL Number	MFCD00001201
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
Synonym	alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red
IUPAC Name	1,2-dihydroxyanthracene-9,10-dione
InChI Key	RGCKGOZRHPZPFP-UHFFFAOYSA-N
Molecular Formula	C14H8O4

929

1,4-Dichloroanthraquinone 98.0+%, TCI America™

CAS: 602-25-5 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.10 MDL Number: MFCD00192002 InChI Key: CAHGWVAXFJXDNI-UHFFFAOYSA-N PubChem CID: 4179424 IUPAC Name: 1,4-dichloro-9,10-dihydroanthracene-9,10-dione SMILES: ClC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(Cl)C=C1

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Specifications

PubChem CID	4179424
CAS	602-25-5
Molecular Weight (g/mol)	277.10
MDL Number	MFCD00192002
SMILES	ClC1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(Cl)C=C1
IUPAC Name	1,4-dichloro-9,10-dihydroanthracene-9,10-dione
InChI Key	CAHGWVAXFJXDNI-UHFFFAOYSA-N
Molecular Formula	C14H6Cl2O2

930

2-Acetyl-4-methylpyridine 98.0+%, TCI America™

CAS: 59576-26-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD01863638 InChI Key: HRVQMQWVGKYDCF-UHFFFAOYSA-N Synonym: 2-Acetyl-4-picoline PubChem CID: 564760 IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone SMILES: CC1=CC(=NC=C1)C(=O)C

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Specifications

PubChem CID	564760
CAS	59576-26-0
Molecular Weight (g/mol)	135.166
MDL Number	MFCD01863638
SMILES	CC1=CC(=NC=C1)C(=O)C
Synonym	2-Acetyl-4-picoline
IUPAC Name	1-(4-methylpyridin-2-yl)ethanone
InChI Key	HRVQMQWVGKYDCF-UHFFFAOYSA-N
Molecular Formula	C8H9NO

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