Complex Ketones

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751 – 765 of 2,934 results

751

4H-Indeno[1,2-b]thiophen-4-one 98.0+%, TCI America™

CAS: 5706-08-1 Molecular Formula: C11H6OS Molecular Weight (g/mol): 186.23 InChI Key: WSOJIQBCVMSHLB-UHFFFAOYSA-N PubChem CID: 12872762 IUPAC Name: indeno[1,2-b]thiophen-4-one SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CS3

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PubChem CID	12872762
CAS	5706-08-1
Molecular Weight (g/mol)	186.23
SMILES	C1=CC=C2C(=C1)C3=C(C2=O)C=CS3
IUPAC Name	indeno[1,2-b]thiophen-4-one
InChI Key	WSOJIQBCVMSHLB-UHFFFAOYSA-N
Molecular Formula	C11H6OS

752

Hexafluoroacetone Hydrate 97.0+%, TCI America™

CAS: 34202-69-2 Molecular Formula: C3H6F6O4 Molecular Weight (g/mol): 220.067 MDL Number: MFCD00149061 InChI Key: SNZAEUWCEHDROX-UHFFFAOYSA-N Synonym: hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate PubChem CID: 36719 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O

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Specifications

PubChem CID	36719
CAS	34202-69-2
Molecular Weight (g/mol)	220.067
MDL Number	MFCD00149061
SMILES	C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
Synonym	hexafluoroacetone trihydrate,1,1,1,3,3,3-hexafluoropropan-2-one trihydrate,2-propanone, hexafluoro-, trihydrate,hfa trihydrate,acetone, hexafluoro-, trihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, trihydrate,perfluoroacetone trihydrate,hexafluoro-2-propanone trihydrate,hexafluoro-2-propanone trihydrate; perfluoroacetone trihydrate,hexafluoroacetonetrihydrate
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate
InChI Key	SNZAEUWCEHDROX-UHFFFAOYSA-N
Molecular Formula	C3H6F6O4

753

1,3-Diphenyl-2,3-epoxy-1-propanone 98.0+%, TCI America™

CAS: 5411-12-1 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00022336 InChI Key: UQGMJZQVDNZRKT-UHFFFAOYNA-N Synonym: 2-benzoyl-3-phenyloxirane,chalcone oxide,1,3-diphenyl-2,3-epoxy-1-propanone,chalcone epoxide,trans-chalcone oxide,phenyl 3-phenyloxiran-2-yl methanone,ccris 2214,trans-phenyl 3-phenyloxiranyl methanone,methanone, phenyl 3-phenyloxiranyl,phenyl 3-phenyl-2-oxiranyl methanone PubChem CID: 92219 IUPAC Name: phenyl-(3-phenyloxiran-2-yl)methanone SMILES: C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3

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Specifications

PubChem CID	92219
CAS	5411-12-1
Molecular Weight (g/mol)	224.26
MDL Number	MFCD00022336
SMILES	C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3
Synonym	2-benzoyl-3-phenyloxirane,chalcone oxide,1,3-diphenyl-2,3-epoxy-1-propanone,chalcone epoxide,trans-chalcone oxide,phenyl 3-phenyloxiran-2-yl methanone,ccris 2214,trans-phenyl 3-phenyloxiranyl methanone,methanone, phenyl 3-phenyloxiranyl,phenyl 3-phenyl-2-oxiranyl methanone
IUPAC Name	phenyl-(3-phenyloxiran-2-yl)methanone
InChI Key	UQGMJZQVDNZRKT-UHFFFAOYNA-N
Molecular Formula	C15H12O2

754

3-Chloro-2-butanone 95.0+%, TCI America™

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000865 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

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PubChem CID	20026
CAS	4091-39-8
Molecular Weight (g/mol)	106.549
MDL Number	MFCD00000865
SMILES	CC(C(=O)C)Cl
Synonym	3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on
IUPAC Name	3-chlorobutan-2-one
InChI Key	OIMRLHCSLQUXLL-UHFFFAOYSA-N
Molecular Formula	C4H7ClO

755

Furil 98.0+%, TCI America™

CAS: 492-94-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00003241 InChI Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N Synonym: furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil PubChem CID: 68119 IUPAC Name: 1,2-bis(furan-2-yl)ethane-1,2-dione SMILES: C1=COC(=C1)C(=O)C(=O)C2=CC=CO2

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Specifications

PubChem CID	68119
CAS	492-94-4
Molecular Weight (g/mol)	190.154
MDL Number	MFCD00003241
SMILES	C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
Synonym	furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil
IUPAC Name	1,2-bis(furan-2-yl)ethane-1,2-dione
InChI Key	SXPUVBFQXJHYNS-UHFFFAOYSA-N
Molecular Formula	C10H6O4

756

5-Methyl-2,3-hexanedione 94.0+%, TCI America™

CAS: 13706-86-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00059352 InChI Key: PQCLJXVUAWLNSV-UHFFFAOYSA-N Synonym: Acetylisovaleryl PubChem CID: 26204 IUPAC Name: 5-methylhexane-2,3-dione SMILES: CC(C)CC(=O)C(C)=O

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Specifications

PubChem CID	26204
CAS	13706-86-0
Molecular Weight (g/mol)	128.17
MDL Number	MFCD00059352
SMILES	CC(C)CC(=O)C(C)=O
Synonym	Acetylisovaleryl
IUPAC Name	5-methylhexane-2,3-dione
InChI Key	PQCLJXVUAWLNSV-UHFFFAOYSA-N
Molecular Formula	C7H12O2

757

1-Indanone 98.0+%, TCI America™

CAS: 83-33-0 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003785 InChI Key: QNXSIUBBGPHDDE-UHFFFAOYSA-N Synonym: 1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone PubChem CID: 6735 ChEBI: CHEBI:17404 IUPAC Name: 2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=CC=CC=C21

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Specifications

PubChem CID	6735
CAS	83-33-0
Molecular Weight (g/mol)	132.162
ChEBI	CHEBI:17404
MDL Number	MFCD00003785
SMILES	C1CC(=O)C2=CC=CC=C21
Synonym	1-indanone,indan-1-one,2,3-dihydro-1h-inden-1-one,indanone,alpha-indanone,alpha-hydrindone,1h-inden-1-one, 2,3-dihydro,1-indone,hydrindone,.alpha.-indanone
IUPAC Name	2,3-dihydroinden-1-one
InChI Key	QNXSIUBBGPHDDE-UHFFFAOYSA-N
Molecular Formula	C9H8O

758

2-Butyl-3-(4-hydroxy-3,5-diiodobenzoyl)benzofuran 98.0+%, TCI America™

CAS: 1951-26-4 Molecular Formula: C19H16I2O3 Molecular Weight (g/mol): 546.143 MDL Number: MFCD02675787 InChI Key: PNFMEGSMKIHDFZ-UHFFFAOYSA-N Synonym: (2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone PubChem CID: 74769 ChEBI: CHEBI:79661 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I

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Specifications

PubChem CID	74769
CAS	1951-26-4
Molecular Weight (g/mol)	546.143
ChEBI	CHEBI:79661
MDL Number	MFCD02675787
SMILES	CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I
Synonym	(2-Butyl-3-benzofuranyl)(4-hydroxy-3,5-diiodophenyl)methanone
IUPAC Name	(2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone
InChI Key	PNFMEGSMKIHDFZ-UHFFFAOYSA-N
Molecular Formula	C19H16I2O3

759

5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride 98.0+%, TCI America™

CAS: 120013-39-0 Molecular Formula: C17H24ClNO3 Molecular Weight (g/mol): 325.83 MDL Number: MFCD09033179 InChI Key: WOZXDQQCMZIQEG-UHFFFAOYNA-N PubChem CID: 14553606 IUPAC Name: 5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride SMILES: Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1

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Specifications

PubChem CID	14553606
CAS	120013-39-0
Molecular Weight (g/mol)	325.83
MDL Number	MFCD09033179
SMILES	Cl.COC1=C(OC)C=C2C(=O)C(CC3CCNCC3)CC2=C1
IUPAC Name	5,6-dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one hydrochloride
InChI Key	WOZXDQQCMZIQEG-UHFFFAOYNA-N
Molecular Formula	C17H24ClNO3

760

4'-Methoxybutyrophenone 98.0+%, TCI America™

CAS: 4160-51-4 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00027138 InChI Key: JLCDSZXBELPBRD-UHFFFAOYSA-N Synonym: 4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone PubChem CID: 77810 IUPAC Name: 1-(4-methoxyphenyl)butan-1-one SMILES: CCCC(=O)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	77810
CAS	4160-51-4
Molecular Weight (g/mol)	178.23
MDL Number	MFCD00027138
SMILES	CCCC(=O)C1=CC=C(OC)C=C1
Synonym	4'-methoxybutyrophenone,1-4-methoxyphenyl butan-1-one,p-methoxybutyrophenone,4-methoxybutyrophenone,1-butanone, 1-4-methoxyphenyl,butyrophenone, 4'-methoxy,1-4-methoxyphenyl-1-butanone,4-butyrylanisole,acmc-209jkw,4'-methoxy-butyrophenone
IUPAC Name	1-(4-methoxyphenyl)butan-1-one
InChI Key	JLCDSZXBELPBRD-UHFFFAOYSA-N
Molecular Formula	C11H14O2

761

Ethyl 3-Oxo-3-(4-pyridyl)propionate 98.0+%, TCI America™

CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-(pyridin-4-yl)propanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1

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Specifications

PubChem CID	2735202
CAS	26377-17-3
Molecular Weight (g/mol)	193.20
MDL Number	MFCD00094021
SMILES	CCOC(=O)CC(=O)C1=CC=NC=C1
Synonym	ethyl isonicotinoylacetate,ethyl 3-oxo-3-pyridin-4-yl propanoate,ethyl 3-oxo-3-4-pyridyl propionate,ethyl 3-4-pyridyl-3-oxopropionate,3-oxo-3-pyridin-4-yl-propionic acid ethyl ester,ethyl 3-oxo-3-4-pyridinyl propanoate,ethylisonicotinoylacetate,ethyl-4-pyridoyl acetate,ethyl 3-oxo-3-4-pyridyl propanoate,4-pyridinepropanoic acid, b-oxo-, ethyl ester
IUPAC Name	ethyl 3-oxo-3-(pyridin-4-yl)propanoate
InChI Key	PCJNYGPKMQQCPX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

762

Chrysazin 98.0+%, TCI America™

CAS: 117-10-2 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

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Specifications

PubChem CID	2950
CAS	117-10-2
Molecular Weight (g/mol)	240.214
ChEBI	CHEBI:3682
MDL Number	MFCD00001211
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
Synonym	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
IUPAC Name	1,8-dihydroxyanthracene-9,10-dione
InChI Key	QBPFLULOKWLNNW-UHFFFAOYSA-N
Molecular Formula	C14H8O4

763

Diethyl Benzoylmalonate 97.0+%, TCI America™

CAS: 1087-97-4 Molecular Formula: C14H16O5 Molecular Weight (g/mol): 264.277 MDL Number: MFCD00059381 InChI Key: RIQBATDJIKIMBM-UHFFFAOYSA-N Synonym: Benzoylmalonic Acid Diethyl Ester PubChem CID: 569310 IUPAC Name: diethyl 2-benzoylpropanedioate SMILES: CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCC

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Specifications

PubChem CID	569310
CAS	1087-97-4
Molecular Weight (g/mol)	264.277
MDL Number	MFCD00059381
SMILES	CCOC(=O)C(C(=O)C1=CC=CC=C1)C(=O)OCC
Synonym	Benzoylmalonic Acid Diethyl Ester
IUPAC Name	diethyl 2-benzoylpropanedioate
InChI Key	RIQBATDJIKIMBM-UHFFFAOYSA-N
Molecular Formula	C14H16O5

764

5-Bromoisatin 97.0+%, TCI America™

CAS: 87-48-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005719 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

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Specifications

PubChem CID	6889
CAS	87-48-9
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00005719
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=O)N2
Synonym	5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate
IUPAC Name	5-bromo-1H-indole-2,3-dione
InChI Key	MBVCESWADCIXJN-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

765

1-Bromoanthraquinone 95.0+%, TCI America™

CAS: 632-83-7 Molecular Formula: C14H7BrO2 Molecular Weight (g/mol): 287.112 InChI Key: CXTPIHZYOGDSLV-UHFFFAOYSA-N PubChem CID: 12444 IUPAC Name: 1-bromoanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Br

Pricing & Availability
Specifications

PubChem CID	12444
CAS	632-83-7
Molecular Weight (g/mol)	287.112
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Br
IUPAC Name	1-bromoanthracene-9,10-dione
InChI Key	CXTPIHZYOGDSLV-UHFFFAOYSA-N
Molecular Formula	C14H7BrO2

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