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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2,806 – 2,820 of 2,844 results

2,806

MP Biomedicals, Inc 5-Iodoisatin, MP Biomedicals

CAS: 20780-76-1 Molecular Formula: C8H4INO2 Molecular Weight (g/mol): 273.029 InChI Key: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC Name: 5-iodo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)N2

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Specifications

PubChem CID	88695
CAS	20780-76-1
Molecular Weight (g/mol)	273.029
SMILES	C1=CC2=C(C=C1I)C(=O)C(=O)N2
Synonym	5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin
IUPAC Name	5-iodo-1H-indole-2,3-dione
InChI Key	OEUGDMOJQQLVAZ-UHFFFAOYSA-N
Molecular Formula	C8H4INO2

2,807

1,4-Diaminoanthraquinone, tech. 90%, Thermo Scientific™

CAS: 128-95-0 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00001224 InChI Key: FBMQNRKSAWNXBT-UHFFFAOYSA-N Synonym: 1,4-diaminoanthraquinone,disperse violet 1,krisolamine,9,10-anthracenedione, 1,4-diamino,grasol violet r,seacyl violet r,acetate red violet r,1,4-diamino anthraquinone,setacyl violet r,oil violet r PubChem CID: 31420 IUPAC Name: 1,4-diaminoanthracene-9,10-dione SMILES: NC1=CC=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O

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Specifications

PubChem CID	31420
CAS	128-95-0
Molecular Weight (g/mol)	238.25
MDL Number	MFCD00001224
SMILES	NC1=CC=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O
Synonym	1,4-diaminoanthraquinone,disperse violet 1,krisolamine,9,10-anthracenedione, 1,4-diamino,grasol violet r,seacyl violet r,acetate red violet r,1,4-diamino anthraquinone,setacyl violet r,oil violet r
IUPAC Name	1,4-diaminoanthracene-9,10-dione
InChI Key	FBMQNRKSAWNXBT-UHFFFAOYSA-N
Molecular Formula	C14H10N2O2

2,808

Alagebrium Chloride 98.0+%, TCI America™

CAS: 341028-37-3 Molecular Formula: C13H14ClNOS Molecular Weight (g/mol): 267.771 MDL Number: MFCD09027398 InChI Key: MKOMESMZHZNBIZ-UHFFFAOYSA-M Synonym: 4,5-Dimethyl-3-(2-oxo-2-phenylethyl)thiazolium Chloride PubChem CID: 216306 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone;chloride SMILES: CC1=C(SC=[N+]1CC(=O)C2=CC=CC=C2)C.[Cl-]

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Specifications

PubChem CID	216306
CAS	341028-37-3
Molecular Weight (g/mol)	267.771
MDL Number	MFCD09027398
SMILES	CC1=C(SC=[N+]1CC(=O)C2=CC=CC=C2)C.[Cl-]
Synonym	4,5-Dimethyl-3-(2-oxo-2-phenylethyl)thiazolium Chloride
IUPAC Name	2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone;chloride
InChI Key	MKOMESMZHZNBIZ-UHFFFAOYSA-M
Molecular Formula	C13H14ClNOS

2,809

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

2,810

4-Heptanoylbiphenyl, TCI America™

CAS: 59662-27-0 Molecular Formula: C19H22O Molecular Weight (g/mol): 266.384 MDL Number: MFCD00143347 InChI Key: YCPKHSFFVZYFMP-UHFFFAOYSA-N Synonym: 4-Enanthoylbiphenyl, 4-Heptanoyldiphenyl PubChem CID: 108796 IUPAC Name: 1-(4-phenylphenyl)heptan-1-one SMILES: CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

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Specifications

PubChem CID	108796
CAS	59662-27-0
Molecular Weight (g/mol)	266.384
MDL Number	MFCD00143347
SMILES	CCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Synonym	4-Enanthoylbiphenyl, 4-Heptanoyldiphenyl
IUPAC Name	1-(4-phenylphenyl)heptan-1-one
InChI Key	YCPKHSFFVZYFMP-UHFFFAOYSA-N
Molecular Formula	C19H22O

2,811

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

2,812

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

2,813

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

2,814

Methyl Nonafluorobutyl Ketone 99.0+%, TCI America™

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2,815

5-Acetylthiophene-2-carbonitrile 98.0+%, TCI America™

CAS: 88653-55-8 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00052314 InChI Key: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem CID: 2747565 IUPAC Name: 5-acetylthiophene-2-carbonitrile SMILES: CC(=O)C1=CC=C(S1)C#N

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Specifications

PubChem CID	2747565
CAS	88653-55-8
Molecular Weight (g/mol)	151.183
MDL Number	MFCD00052314
SMILES	CC(=O)C1=CC=C(S1)C#N
Synonym	2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci
IUPAC Name	5-acetylthiophene-2-carbonitrile
InChI Key	VSHPLUBHIUFLES-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

2,816

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

2,817

2-Hydroxyanthraquinone 97.0+%, TCI America™

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2,818

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

2,819

2,2'-Thenoin, TCI America™

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2,820

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

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