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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2,821 – 2,835 of 2,854 results

2,821

4'-Benzyloxy-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 29682-12-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00054612 InChI Key: AGQNLHOTLJFJCG-UHFFFAOYSA-N Synonym: 1-4-benzyloxy-2-hydroxyphenyl ethanone,4'-benzyloxy-2'-hydroxyacetophenone,4-benzyloxy-2-hydroxyacetophenone,2-hydroxy-4-benzyloxyacetophenone,ethanone, 1-2-hydroxy-4-phenylmethoxy phenyl,1-2-hydroxy-4-phenylmethoxyphenyl ethanone,1-2-hydroxy-4-phenylmethoxy-phenyl ethanone,1-4-benzyloxy-2-hydroxyphenyl ethan-1-one PubChem CID: 309257 IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O

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Specifications

PubChem CID	309257
CAS	29682-12-0
Molecular Weight (g/mol)	242.274
MDL Number	MFCD00054612
SMILES	CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O
Synonym	1-4-benzyloxy-2-hydroxyphenyl ethanone,4'-benzyloxy-2'-hydroxyacetophenone,4-benzyloxy-2-hydroxyacetophenone,2-hydroxy-4-benzyloxyacetophenone,ethanone, 1-2-hydroxy-4-phenylmethoxy phenyl,1-2-hydroxy-4-phenylmethoxyphenyl ethanone,1-2-hydroxy-4-phenylmethoxy-phenyl ethanone,1-4-benzyloxy-2-hydroxyphenyl ethan-1-one
IUPAC Name	1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone
InChI Key	AGQNLHOTLJFJCG-UHFFFAOYSA-N
Molecular Formula	C15H14O3

2,822

2-Hydroxyanthraquinone 97.0+%, TCI America™

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2,823

Methyl Pentadecafluoroheptyl Ketone 93.0+%, TCI America™

CAS: 754-85-8 Molecular Formula: C9H3F15O Molecular Weight (g/mol): 412.098 InChI Key: LFMZSQGESVNRLL-UHFFFAOYSA-N Synonym: Methyl Perfluoroheptyl Ketone, 1H,1H,1H-Pentadecafluoro-2-nonanone, 1H,1H,1H-Perfluoro-2-nonanone, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-nonanone PubChem CID: 12603809 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-2-one SMILES: CC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

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Specifications

PubChem CID	12603809
CAS	754-85-8
Molecular Weight (g/mol)	412.098
SMILES	CC(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	Methyl Perfluoroheptyl Ketone, 1H,1H,1H-Pentadecafluoro-2-nonanone, 1H,1H,1H-Perfluoro-2-nonanone, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-2-nonanone
IUPAC Name	3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-2-one
InChI Key	LFMZSQGESVNRLL-UHFFFAOYSA-N
Molecular Formula	C9H3F15O

2,824

1,4-Diamino-2,3-dicyano-9,10-anthraquinone 90.0+%, TCI America™

CAS: 81-41-4 Molecular Formula: C16H8N4O2 Molecular Weight (g/mol): 288.27 MDL Number: MFCD00053082 InChI Key: QUZJFTXRXJQLBH-UHFFFAOYSA-N Synonym: 1,4-Diamino-9,10-anthraquinone-2,3-dicarbonitrile PubChem CID: 66477 IUPAC Name: 1,4-diamino-9,10-dioxo-9,10-dihydroanthracene-2,3-dicarbonitrile SMILES: NC1=C(C#N)C(C#N)=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O

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Specifications

PubChem CID	66477
CAS	81-41-4
Molecular Weight (g/mol)	288.27
MDL Number	MFCD00053082
SMILES	NC1=C(C#N)C(C#N)=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O
Synonym	1,4-Diamino-9,10-anthraquinone-2,3-dicarbonitrile
IUPAC Name	1,4-diamino-9,10-dioxo-9,10-dihydroanthracene-2,3-dicarbonitrile
InChI Key	QUZJFTXRXJQLBH-UHFFFAOYSA-N
Molecular Formula	C16H8N4O2

2,825

Isopropyl 4,4,4-Trifluoroacetoacetate 95.0+%, TCI America™

CAS: 175230-50-9 Molecular Formula: C7H9F3O3 Molecular Weight (g/mol): 198.14 MDL Number: MFCD00040990 InChI Key: XLBGYZLICFMDDS-UHFFFAOYSA-N Synonym: isopropyl 4,4,4-trifluoroacetoacetate,isopropyl 4,4,4-trifluoro-3-oxobutanoate,isopropyl 4,4,4-trifluoro-3-oxobutyrate,isopropyl-4,4,4-trifluoroacetoacetate,acmc-209e9i,isopropyl4,4,4-trifluoroacetoacetate,methylethyl 4,4,4-trifluoro-3-oxobutanoate,isopropyl 4,4,4-trifluoro-3-oxobutanoate #,4,4,4-trifluoroacetoacetic acid isopropyl ester PubChem CID: 586897 IUPAC Name: propan-2-yl 4,4,4-trifluoro-3-oxobutanoate SMILES: CC(C)OC(=O)CC(=O)C(F)(F)F

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Specifications

PubChem CID	586897
CAS	175230-50-9
Molecular Weight (g/mol)	198.14
MDL Number	MFCD00040990
SMILES	CC(C)OC(=O)CC(=O)C(F)(F)F
Synonym	isopropyl 4,4,4-trifluoroacetoacetate,isopropyl 4,4,4-trifluoro-3-oxobutanoate,isopropyl 4,4,4-trifluoro-3-oxobutyrate,isopropyl-4,4,4-trifluoroacetoacetate,acmc-209e9i,isopropyl4,4,4-trifluoroacetoacetate,methylethyl 4,4,4-trifluoro-3-oxobutanoate,isopropyl 4,4,4-trifluoro-3-oxobutanoate #,4,4,4-trifluoroacetoacetic acid isopropyl ester
IUPAC Name	propan-2-yl 4,4,4-trifluoro-3-oxobutanoate
InChI Key	XLBGYZLICFMDDS-UHFFFAOYSA-N
Molecular Formula	C7H9F3O3

2,826

Phenacyl Bromide 97.0+%, TCI America™

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	6259
CAS	70-11-1
Molecular Weight (g/mol)	199.047
ChEBI	CHEBI:51846
MDL Number	MFCD00000195
SMILES	C1=CC=C(C=C1)C(=O)CBr
Synonym	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name	2-bromo-1-phenylethanone
InChI Key	LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

2,827

1,5-Diamino-4,8-dihydroxyanthraquinone 95.0+%, TCI America™

CAS: 145-49-3 Molecular Formula: C14H10N2O4 Molecular Weight (g/mol): 270.244 MDL Number: MFCD00013722 InChI Key: HSYLKWSCFRLSKB-UHFFFAOYSA-N Synonym: 1,5-diamino-4,8-dihydroxyanthraquinone,diaminoanthrarufin,1,5-diaminoanthrarufin,4,8-diaminoanthrarufin,1,5-dihydroxy-4,8-diaminoanthraquinone,anthrarufin, 4,8-diamino,unii-q7yvg56q18,ccris 5599,4,8-diamino-1,5-dihydroxyanthraquinone,1,5-diamino-4,8-dihydroxy-anthracene-9,10-dione PubChem CID: 67351 IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O

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Specifications

PubChem CID	67351
CAS	145-49-3
Molecular Weight (g/mol)	270.244
MDL Number	MFCD00013722
SMILES	C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O
Synonym	1,5-diamino-4,8-dihydroxyanthraquinone,diaminoanthrarufin,1,5-diaminoanthrarufin,4,8-diaminoanthrarufin,1,5-dihydroxy-4,8-diaminoanthraquinone,anthrarufin, 4,8-diamino,unii-q7yvg56q18,ccris 5599,4,8-diamino-1,5-dihydroxyanthraquinone,1,5-diamino-4,8-dihydroxy-anthracene-9,10-dione
IUPAC Name	1,5-diamino-4,8-dihydroxyanthracene-9,10-dione
InChI Key	HSYLKWSCFRLSKB-UHFFFAOYSA-N
Molecular Formula	C14H10N2O4

2,828

Methyl Nonafluorobutyl Ketone 99.0+%, TCI America™

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2,829

4-Hexanoylbiphenyl, TCI America™

CAS: 59662-26-9 Molecular Formula: C18H20O Molecular Weight (g/mol): 252.357 MDL Number: MFCD00143349 InChI Key: HHVQDDCTUWJMFP-UHFFFAOYSA-N Synonym: 4-Caproylbiphenyl, 4-Hexanoyldiphenyl PubChem CID: 602492 IUPAC Name: 1-(4-phenylphenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	602492
CAS	59662-26-9
Molecular Weight (g/mol)	252.357
MDL Number	MFCD00143349
SMILES	CCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Synonym	4-Caproylbiphenyl, 4-Hexanoyldiphenyl
IUPAC Name	1-(4-phenylphenyl)hexan-1-one
InChI Key	HHVQDDCTUWJMFP-UHFFFAOYSA-N
Molecular Formula	C18H20O

2,830

N-(4-Butoxybenzylidene)-4-acetylaniline 98.0+%, TCI America™

CAS: 17224-18-9 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.38 MDL Number: MFCD00059418 InChI Key: OCSNPDHAHJRADR-UHFFFAOYSA-N PubChem CID: 533688 IUPAC Name: 1-(4-{[(4-butoxyphenyl)methylidene]amino}phenyl)ethan-1-one SMILES: CCCCOC1=CC=C(C=NC2=CC=C(C=C2)C(C)=O)C=C1

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Specifications

PubChem CID	533688
CAS	17224-18-9
Molecular Weight (g/mol)	295.38
MDL Number	MFCD00059418
SMILES	CCCCOC1=CC=C(C=NC2=CC=C(C=C2)C(C)=O)C=C1
IUPAC Name	1-(4-{[(4-butoxyphenyl)methylidene]amino}phenyl)ethan-1-one
InChI Key	OCSNPDHAHJRADR-UHFFFAOYSA-N
Molecular Formula	C19H21NO2

2,831

N-(p-Toluenesulfonyl)-L-phenylalanyl Chloromethyl Ketone 95.0+%, TCI America™

CAS: 402-71-1 Molecular Formula: C17H18ClNO3S Molecular Weight (g/mol): 351.85 MDL Number: MFCD00000935 InChI Key: MQUQNUAYKLCRME-INIZCTEOSA-N Synonym: tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718 PubChem CID: 439647 ChEBI: CHEBI:9642 IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl

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Specifications

PubChem CID	439647
CAS	402-71-1
Molecular Weight (g/mol)	351.85
ChEBI	CHEBI:9642
MDL Number	MFCD00000935
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl
Synonym	tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718
IUPAC Name	N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzene-1-sulfonamide
InChI Key	MQUQNUAYKLCRME-INIZCTEOSA-N
Molecular Formula	C17H18ClNO3S

2,832

2,2'-Thenoin, TCI America™

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2,833

2,6-Dibromoquinone-4-chloroimide 98.0+%, TCI America™

CAS: 537-45-1 Molecular Formula: C6H2Br2ClNO Molecular Weight (g/mol): 299.346 MDL Number: MFCD00013792 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Synonym: 2,6-dibromoquinone-4-chloroimide,2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone,bqc reagent,2,6-dibromoquinone-4-chlorimide,2,6-dibromoquinone chlorimide,2,6-dibromoquinone chloroimide,2,6-dibromoquinone chloroimine,n-chloro-2,6-dibromoquinoneimine,2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino,2,6-dibromo-p-benzoquinone-4-chlorimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br

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Specifications

PubChem CID	10835
CAS	537-45-1
Molecular Weight (g/mol)	299.346
MDL Number	MFCD00013792
SMILES	C1=C(C(=O)C(=CC1=NCl)Br)Br
Synonym	2,6-dibromoquinone-4-chloroimide,2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone,bqc reagent,2,6-dibromoquinone-4-chlorimide,2,6-dibromoquinone chlorimide,2,6-dibromoquinone chloroimide,2,6-dibromoquinone chloroimine,n-chloro-2,6-dibromoquinoneimine,2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino,2,6-dibromo-p-benzoquinone-4-chlorimine
IUPAC Name	2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one
InChI Key	JYWKEVKEKOTYEX-UHFFFAOYSA-N
Molecular Formula	C6H2Br2ClNO

2,834

2-(Dimethylamino)vinyl 3-Pyridyl Ketone 98.0+%, TCI America™

CAS: 55314-16-4 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00115180 InChI Key: MZLRFUCMBQWLNV-FNORWQNLSA-N Synonym: 1-3-pyridyl-3-dimethylamino-2-propen-1-one,e-3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,2e-3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,e-3-dimethylamino-1-pyridin-3-yl-propenone,dimethylaminopyridinylpropenone,3-dimethylamino-1-3-pyridyl-2-propen-1-one,3-dimethylamino-1-3-pyridinyl-2-propene-1-one,3-3-dimethylamino acryloyl pyridine,e-3-dimethylamino-1-pyridin-3-ylprop-2-en-1-one PubChem CID: 5369165 IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	5369165
CAS	55314-16-4
Molecular Weight (g/mol)	176.219
MDL Number	MFCD00115180
SMILES	CN(C)C=CC(=O)C1=CN=CC=C1
Synonym	1-3-pyridyl-3-dimethylamino-2-propen-1-one,e-3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,2e-3-dimethylamino-1-pyridin-3-yl prop-2-en-1-one,e-3-dimethylamino-1-pyridin-3-yl-propenone,dimethylaminopyridinylpropenone,3-dimethylamino-1-3-pyridyl-2-propen-1-one,3-dimethylamino-1-3-pyridinyl-2-propene-1-one,3-3-dimethylamino acryloyl pyridine,e-3-dimethylamino-1-pyridin-3-ylprop-2-en-1-one
IUPAC Name	(E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one
InChI Key	MZLRFUCMBQWLNV-FNORWQNLSA-N
Molecular Formula	C10H12N2O

2,835

4,7-Dichloroisatin 97.0+%, TCI America™

CAS: 18711-13-2 Molecular Formula: C8H3Cl2NO2 Molecular Weight (g/mol): 216.017 MDL Number: MFCD00047214 InChI Key: NUXYYWOWNFEMNH-UHFFFAOYSA-N Synonym: 4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51 PubChem CID: 2734793 IUPAC Name: 4,7-dichloro-1H-indole-2,3-dione SMILES: C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl

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Specifications

PubChem CID	2734793
CAS	18711-13-2
Molecular Weight (g/mol)	216.017
MDL Number	MFCD00047214
SMILES	C1=CC(=C2C(=C1Cl)C(=O)C(=O)N2)Cl
Synonym	4,7-dichloroisatin,4,7-dichloroindoline-2,3-dione,4,7-dichloro isatin,4,7-dichloro-isatin,4,7-dichloro-2,3-dihydro-1h-indole-2,3-dione,1h-indole-2,3-dione, 4,7-dichloro,4,7-dichloroisatin;,4,7-dichloroisatine;,d0ek7h,isatin-based compound, 51
IUPAC Name	4,7-dichloro-1H-indole-2,3-dione
InChI Key	NUXYYWOWNFEMNH-UHFFFAOYSA-N
Molecular Formula	C8H3Cl2NO2

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