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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2,836 – 2,850 of 2,854 results

2,836

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

2,837

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

2,838

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

2,839

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

2,840

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

2,841

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

2,842

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

2,843

2-Hydroxyanthraquinone 97.0+%, TCI America™

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2,844

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

2,845

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-]

Pricing & Availability
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

2,846

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

2,847

Amiodarone hydrochloride, R&D Systems™

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 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
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

2,848

L-165,041, R&D Systems™

CAS: 79558-09-1 Molecular Formula: C22H26O7 Molecular Weight (g/mol): 402.443 InChI Key: HBBVCKCCQCQCTJ-UHFFFAOYSA-N Synonym: 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy-acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxyacetic acid,2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy-propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-2-propyl-3-hydroxy-4-acetyl phenoxy propyloxyphenoxy-acetic acid,aceticacid, 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy,pubchem19280,lopac-l-2167 PubChem CID: 6603901 IUPAC Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O

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Specifications

PubChem CID	6603901
CAS	79558-09-1
Molecular Weight (g/mol)	402.443
SMILES	CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC=C(C=C2)OCC(=O)O
Synonym	2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy-acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxyacetic acid,2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy-propoxy phenoxy acetic acid,4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy acetic acid,4-3-2-propyl-3-hydroxy-4-acetyl phenoxy propyloxyphenoxy-acetic acid,aceticacid, 2-4-3-4-acetyl-3-hydroxy-2-propylphenoxy propoxy phenoxy,pubchem19280,lopac-l-2167
IUPAC Name	2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
InChI Key	HBBVCKCCQCQCTJ-UHFFFAOYSA-N
Molecular Formula	C22H26O7

2,849

Mitoxantrone dihydrochloride, Tocris Bioscience™

CAS: 70476-82-3 Molecular Formula: C22H30Cl2N4O6 Molecular Weight (g/mol): 517.404 InChI Key: ZAHQPTJLOCWVPG-UHFFFAOYSA-N Synonym: mitoxantrone hydrochloride,mitoxantrone dihydrochloride,mitoxantrone hcl,novantrone,novantron,immunex,bisantrone,unii-u6usw86rd0,dhad PubChem CID: 51082 ChEBI: CHEBI:50727 IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride SMILES: C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	51082
CAS	70476-82-3
Molecular Weight (g/mol)	517.404
ChEBI	CHEBI:50727
SMILES	C1=CC(=C2C(=C1NCCNCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)NCCNCCO.Cl.Cl
Synonym	mitoxantrone hydrochloride,mitoxantrone dihydrochloride,mitoxantrone hcl,novantrone,novantron,immunex,bisantrone,unii-u6usw86rd0,dhad
IUPAC Name	1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione;dihydrochloride
InChI Key	ZAHQPTJLOCWVPG-UHFFFAOYSA-N
Molecular Formula	C22H30Cl2N4O6

2,850

L-Kynurenine, R&D Systems™

CAS: 2922-83-0 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00069912 InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N Synonym: l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid PubChem CID: 161166 ChEBI: CHEBI:16946 IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid SMILES: N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	161166
CAS	2922-83-0
Molecular Weight (g/mol)	208.22
ChEBI	CHEBI:16946
MDL Number	MFCD00069912
SMILES	N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O
Synonym	l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid
IUPAC Name	(2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
InChI Key	YGPSJZOEDVAXAB-QMMMGPOBSA-N
Molecular Formula	C10H12N2O3

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