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 – 2,844 of 2,844 results

2,836

9H,9H-Triacontafluoro-8,10-heptadecanedione 98.0+%, TCI America™

CAS: 36554-97-9 Molecular Formula: C17H2F30O2 Molecular Weight (g/mol): 808.153 InChI Key: ZXHJIRSEEIEAQG-UHFFFAOYSA-N Synonym: 9H,9H-Perfluoro-8,10-heptadecanedione PubChem CID: 4983346 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-triacontafluoroheptadecane-8,10-dione SMILES: C(C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=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	4983346
CAS	36554-97-9
Molecular Weight (g/mol)	808.153
SMILES	C(C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym	9H,9H-Perfluoro-8,10-heptadecanedione
IUPAC Name	1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-triacontafluoroheptadecane-8,10-dione
InChI Key	ZXHJIRSEEIEAQG-UHFFFAOYSA-N
Molecular Formula	C17H2F30O2

2,837

4F 4PP oxalate, Tocris Bioscience™

CAS: 144734-36-1 Molecular Formula: C24H28FNO5 Molecular Weight (g/mol): 429.488 InChI Key: VUJYJCRJPFMHEM-UHFFFAOYSA-N Synonym: 4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate PubChem CID: 24745966 IUPAC Name: (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O

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Specifications

PubChem CID	24745966
CAS	144734-36-1
Molecular Weight (g/mol)	429.488
SMILES	C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3.C(=O)(C(=O)O)O
Synonym	4f 4pp oxalate,4-4-fluorobenzoyl-1-4-phenylbutyl piperidine oxalate,4-fluorophenyl 1-4-phenylbutyl piperidin-4-yl methanone ethanedioate
IUPAC Name	(4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone;oxalic acid
InChI Key	VUJYJCRJPFMHEM-UHFFFAOYSA-N
Molecular Formula	C24H28FNO5

2,838

Altanserin hydrochloride, Tocris Bioscience™

CAS: 1135280-78-2 Molecular Formula: C22H23ClFN3O2S Molecular Weight (g/mol): 447.953 InChI Key: JFPPLMAMMZZOEA-UHFFFAOYSA-N Synonym: altanserin hydrochloride,unii-xul9717f5k,dsstox_cid_22592,dsstox_rid_80054,dsstox_gsid_42592,4 1h-quinazolinone, 3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-, hydrochloride 1:1,3-2-4-4-fluorobenzoyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorophenyl carbonyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone hydrochloride PubChem CID: 24978536 IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl

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Specifications

PubChem CID	24978536
CAS	1135280-78-2
Molecular Weight (g/mol)	447.953
SMILES	C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl
Synonym	altanserin hydrochloride,unii-xul9717f5k,dsstox_cid_22592,dsstox_rid_80054,dsstox_gsid_42592,4 1h-quinazolinone, 3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-, hydrochloride 1:1,3-2-4-4-fluorobenzoyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorophenyl carbonyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone hydrochloride
IUPAC Name	3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride
InChI Key	JFPPLMAMMZZOEA-UHFFFAOYSA-N
Molecular Formula	C22H23ClFN3O2S

2,839

VU 0365114, Tocris Bioscience™

CAS: 1208222-39-2 Molecular Formula: C22H14F3NO3 Molecular Weight (g/mol): 397.353 InChI Key: SPBGRXOPAXZSER-UHFFFAOYSA-N Synonym: 1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione PubChem CID: 45281794 IUPAC Name: 1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O

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Specifications

PubChem CID	45281794
CAS	1208222-39-2
Molecular Weight (g/mol)	397.353
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OC(F)(F)F)C(=O)C3=O
Synonym	1-biphenyl-4-ylmethyl-5-trifluoromethoxy indoline-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy-1h-indole-2,3-dione,1-1,1'-biphenyl-4-ylmethyl-5-trifluoromethoxy indole-2,3-dione
IUPAC Name	1-[(4-phenylphenyl)methyl]-5-(trifluoromethoxy)indole-2,3-dione
InChI Key	SPBGRXOPAXZSER-UHFFFAOYSA-N
Molecular Formula	C22H14F3NO3

2,840

ZM 39923 hydrochloride, Tocris Bioscience™

CAS: 58753-54-1 Molecular Formula: C23H26ClNO Molecular Weight (g/mol): 367.917 InChI Key: NJTUORMLOPXPBY-UHFFFAOYSA-N PubChem CID: 176406 IUPAC Name: 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride SMILES: CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl

Pricing & Availability
Specifications

PubChem CID	176406
CAS	58753-54-1
Molecular Weight (g/mol)	367.917
SMILES	CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl
IUPAC Name	3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride
InChI Key	NJTUORMLOPXPBY-UHFFFAOYSA-N
Molecular Formula	C23H26ClNO

2,841

Amiodarone hydrochloride, Tocris Bioscience™

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

2,842

L-165,041, Tocris Bioscience™

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

2,843

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

2,844

L-Kynurenine, Tocris Bioscience™

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

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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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