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

Alizarin Complexone 95.0+%, TCI America™

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	65132
CAS	3952-78-1
Molecular Weight (g/mol)	385.328
ChEBI	CHEBI:53088
MDL Number	MFCD00001202
SMILES	C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Synonym	alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
IUPAC Name	2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
InChI Key	PWIGYBONXWGOQE-UHFFFAOYSA-N
Molecular Formula	C19H15NO8

2,837

1,1,5,5-Tetrafluoro-2,4-pentanedione 97.0+%, TCI America™

CAS: 70086-62-3 Molecular Formula: C5H4F4O2 Molecular Weight (g/mol): 172.08 MDL Number: MFCD03419795 InChI Key: FTTDMWQQHZSARH-UHFFFAOYSA-N PubChem CID: 12640721 IUPAC Name: 1,1,5,5-tetrafluoropentane-2,4-dione SMILES: FC(F)C(=O)CC(=O)C(F)F

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Specifications

PubChem CID	12640721
CAS	70086-62-3
Molecular Weight (g/mol)	172.08
MDL Number	MFCD03419795
SMILES	FC(F)C(=O)CC(=O)C(F)F
IUPAC Name	1,1,5,5-tetrafluoropentane-2,4-dione
InChI Key	FTTDMWQQHZSARH-UHFFFAOYSA-N
Molecular Formula	C5H4F4O2

2,838

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

2,839

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

2,840

2',4'-Dichlorobutyrophenone 96.0+%, TCI America™

CAS: 66353-47-7 Molecular Formula: C10H10Cl2O Molecular Weight (g/mol): 217.089 InChI Key: FXCJYMLJTUZGDU-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenyl Propyl Ketone PubChem CID: 13175617 IUPAC Name: 1-(2,4-dichlorophenyl)butan-1-one SMILES: CCCC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	13175617
CAS	66353-47-7
Molecular Weight (g/mol)	217.089
SMILES	CCCC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2,4-Dichlorophenyl Propyl Ketone
IUPAC Name	1-(2,4-dichlorophenyl)butan-1-one
InChI Key	FXCJYMLJTUZGDU-UHFFFAOYSA-N
Molecular Formula	C10H10Cl2O

2,841

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

CAS: 17224-17-8 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059374 InChI Key: HCDYNBNSFSMUIM-UHFFFAOYSA-N Synonym: 4′C-Ethoxybenzylidene-4-aminoacetophenone, 4′C-Ethoxybenzylidene-4-acetylaniline, 4′C-[(4-Ethoxybenzylidene)amino]acetophenone PubChem CID: 40424582 IUPAC Name: 1-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]ethanone SMILES: CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C

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Specifications

PubChem CID	40424582
CAS	17224-17-8
Molecular Weight (g/mol)	267.328
MDL Number	MFCD00059374
SMILES	CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C
Synonym	4′C-Ethoxybenzylidene-4-aminoacetophenone, 4′C-Ethoxybenzylidene-4-acetylaniline, 4′C-[(4-Ethoxybenzylidene)amino]acetophenone
IUPAC Name	1-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]ethanone
InChI Key	HCDYNBNSFSMUIM-UHFFFAOYSA-N
Molecular Formula	C17H17NO2

2,842

2,3-Dihydro-2-spiro-4'-[8'-aminonaphthalen-1'(4'H)-one]perimidine (contains o-form) 98.0+%, TCI America™

CAS: 851768-63-3 Molecular Formula: C20H15N3O Molecular Weight (g/mol): 313.36 InChI Key: GEUHINMXSZXTFV-UHFFFAOYSA-N Synonym: 5-Aminospiro[naphthalene-1(4H),2′C(3′CH)-[1H]perimidine]-4-one, PNO-p PubChem CID: 44629895 IUPAC Name: 8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one SMILES: C1=CC2=C3C(=C1)NC4(C=CC(=O)C5=C4C=CC=C5N)NC3=CC=C2

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Specifications

PubChem CID	44629895
CAS	851768-63-3
Molecular Weight (g/mol)	313.36
SMILES	C1=CC2=C3C(=C1)NC4(C=CC(=O)C5=C4C=CC=C5N)NC3=CC=C2
Synonym	5-Aminospiro[naphthalene-1(4H),2′C(3′CH)-[1H]perimidine]-4-one, PNO-p
IUPAC Name	8'-aminospiro[1,3-dihydroperimidine-2,4'-naphthalene]-1'-one
InChI Key	GEUHINMXSZXTFV-UHFFFAOYSA-N
Molecular Formula	C20H15N3O

2,843

Dimethylphenacylsulfonium Tetrafluoroborate 98.0+%, TCI America™

CAS: 24806-57-3 Molecular Formula: C10H13BF4OS Molecular Weight (g/mol): 268.077 MDL Number: MFCD00191352 InChI Key: NYDZUKNJLPHOOF-UHFFFAOYSA-N PubChem CID: 2737123 IUPAC Name: dimethyl(phenacyl)sulfanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[S+](C)CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2737123
CAS	24806-57-3
Molecular Weight (g/mol)	268.077
MDL Number	MFCD00191352
SMILES	[B-](F)(F)(F)F.C[S+](C)CC(=O)C1=CC=CC=C1
IUPAC Name	dimethyl(phenacyl)sulfanium;tetrafluoroborate
InChI Key	NYDZUKNJLPHOOF-UHFFFAOYSA-N
Molecular Formula	C10H13BF4OS

2,844

4'-Ethylpropiophenone 96.0+%, TCI America™

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2,845

2-Chlorocycloheptanone 98.0+%, TCI America™

CAS: 766-66-5 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00041033 InChI Key: SDSZGDVXUFWFAA-UHFFFAOYNA-N PubChem CID: 13012 IUPAC Name: 2-chlorocycloheptan-1-one SMILES: ClC1CCCCCC1=O

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Specifications

PubChem CID	13012
CAS	766-66-5
Molecular Weight (g/mol)	146.61
MDL Number	MFCD00041033
SMILES	ClC1CCCCCC1=O
IUPAC Name	2-chlorocycloheptan-1-one
InChI Key	SDSZGDVXUFWFAA-UHFFFAOYNA-N
Molecular Formula	C7H11ClO

2,846

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

2,847

Altanserin hydrochloride, R&D Systems™

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

2,848

VU 0365114, R&D Systems™

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

2,849

ZM 39923 hydrochloride, R&D Systems™

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

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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

2,850

4F 4PP oxalate, R&D Systems™

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

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