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 2,844 results

2,821

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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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

2,822

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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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

2,823

4'-Pentylacetophenone 95.0+%, TCI America™

CAS: 37593-02-5 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.29 MDL Number: MFCD00043687 InChI Key: KBKGPMDADJLBEM-UHFFFAOYSA-N Synonym: 4'-pentylacetophenone,p-pentylacetophenone,p-n-pentylacetophenone,1-4-pentylphenyl ethanone,ethanone, 1-4-pentylphenyl,4'-n-amylacetophenone,4'-n-pentylacetophenone,acetophenone, 4'-pentyl,1-4-pentylphenyl ethan-1-one,1-acetyl-4-pentylbenzene PubChem CID: 98878 IUPAC Name: 1-(4-pentylphenyl)ethan-1-one SMILES: CCCCCC1=CC=C(C=C1)C(C)=O

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PubChem CID	98878
CAS	37593-02-5
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00043687
SMILES	CCCCCC1=CC=C(C=C1)C(C)=O
Synonym	4'-pentylacetophenone,p-pentylacetophenone,p-n-pentylacetophenone,1-4-pentylphenyl ethanone,ethanone, 1-4-pentylphenyl,4'-n-amylacetophenone,4'-n-pentylacetophenone,acetophenone, 4'-pentyl,1-4-pentylphenyl ethan-1-one,1-acetyl-4-pentylbenzene
IUPAC Name	1-(4-pentylphenyl)ethan-1-one
InChI Key	KBKGPMDADJLBEM-UHFFFAOYSA-N
Molecular Formula	C13H18O

2,824

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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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

2,825

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

2,826

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

2,827

2',4'-Dichlorovalerophenone 95.0+%, TCI America™

CAS: 61023-66-3 Molecular Formula: C11H12Cl2O Molecular Weight (g/mol): 231.116 InChI Key: XVWXSWROOLWNCJ-UHFFFAOYSA-N PubChem CID: 10988086 IUPAC Name: 1-(2,4-dichlorophenyl)pentan-1-one SMILES: CCCCC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	10988086
CAS	61023-66-3
Molecular Weight (g/mol)	231.116
SMILES	CCCCC(=O)C1=C(C=C(C=C1)Cl)Cl
IUPAC Name	1-(2,4-dichlorophenyl)pentan-1-one
InChI Key	XVWXSWROOLWNCJ-UHFFFAOYSA-N
Molecular Formula	C11H12Cl2O

2,828

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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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

2,829

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

2,830

3'-(Trifluoromethyl)propiophenone 97.0+%, TCI America™

CAS: 1533-03-5 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD00039227 InChI Key: UBTPNKXHYILGJU-UHFFFAOYSA-N Synonym: 3'-trifluoromethyl propiophenone,m-trifluoromethylpropiophenone,1-3-trifluoromethyl phenyl propan-1-one,1-propanone, 1-3-trifluoromethyl phenyl,propiophenone, 3'-trifluoromethyl,3-trifluoromethyl propiophenone,1-3-trifluoromethyl-phenyl-propan-1-one,1-3-trifluoromethyl phenyl-1-propanone PubChem CID: 137064 IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)C(F)(F)F

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Specifications

PubChem CID	137064
CAS	1533-03-5
Molecular Weight (g/mol)	202.176
MDL Number	MFCD00039227
SMILES	CCC(=O)C1=CC(=CC=C1)C(F)(F)F
Synonym	3'-trifluoromethyl propiophenone,m-trifluoromethylpropiophenone,1-3-trifluoromethyl phenyl propan-1-one,1-propanone, 1-3-trifluoromethyl phenyl,propiophenone, 3'-trifluoromethyl,3-trifluoromethyl propiophenone,1-3-trifluoromethyl-phenyl-propan-1-one,1-3-trifluoromethyl phenyl-1-propanone
IUPAC Name	1-[3-(trifluoromethyl)phenyl]propan-1-one
InChI Key	UBTPNKXHYILGJU-UHFFFAOYSA-N
Molecular Formula	C10H9F3O

2,831

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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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

2,832

4'-Ethylpropiophenone 96.0+%, TCI America™

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2,833

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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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

2,834

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

2,835

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

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