Organic oxides

106 – 120 of 898 results

106

Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals

CAS: 596-75-8 Molecular Formula: C15H28O4 Molecular Weight (g/mol): 272.385 MDL Number: MFCD00026842 InChI Key: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC Name: diethyl 2,2-dibutylpropanedioate SMILES: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	69000
CAS	596-75-8
Molecular Weight (g/mol)	272.385
MDL Number	MFCD00026842
SMILES	CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2
IUPAC Name	diethyl 2,2-dibutylpropanedioate
InChI Key	WHKKUUPZLWUOIW-UHFFFAOYSA-N
Molecular Formula	C15H28O4

107

5-Methyl-2-hexanone, 99%

CAS: 110-12-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00008950 InChI Key: FFWSICBKRCICMR-UHFFFAOYSA-N Synonym: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 IUPAC Name: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C

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Specifications

PubChem CID	8034
CAS	110-12-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00008950
SMILES	CC(C)CCC(=O)C
Synonym	5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28
IUPAC Name	5-methylhexan-2-one
InChI Key	FFWSICBKRCICMR-UHFFFAOYSA-N
Molecular Formula	C7H14O

108

Cyclopentyl methyl ketone, 98%

CAS: 6004-60-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00060799 InChI Key: LKENTYLPIUIMFG-UHFFFAOYSA-N Synonym: 1-cyclopentyl-ethanone,cyclopentyl methyl ketone,ethanone, 1-cyclopentyl,acetylcyclopentane,cyclopentylethanone,ketone, cyclopentyl methyl,1-cyclopentylethan-1-one,ethanone, 1-cyclopentyl-9ci,ethanone,1-cyclopentyl,methyl cyclopentyl ketone PubChem CID: 22326 IUPAC Name: 1-cyclopentylethanone SMILES: CC(=O)C1CCCC1

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Specifications

PubChem CID	22326
CAS	6004-60-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00060799
SMILES	CC(=O)C1CCCC1
Synonym	1-cyclopentyl-ethanone,cyclopentyl methyl ketone,ethanone, 1-cyclopentyl,acetylcyclopentane,cyclopentylethanone,ketone, cyclopentyl methyl,1-cyclopentylethan-1-one,ethanone, 1-cyclopentyl-9ci,ethanone,1-cyclopentyl,methyl cyclopentyl ketone
IUPAC Name	1-cyclopentylethanone
InChI Key	LKENTYLPIUIMFG-UHFFFAOYSA-N
Molecular Formula	C7H12O

109

Diethyl oxalate, 99%

CAS: 95-92-1 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00009119 InChI Key: WYACBZDAHNBPPB-UHFFFAOYSA-N Synonym: ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove PubChem CID: 7268 IUPAC Name: diethyl oxalate SMILES: CCOC(=O)C(=O)OCC

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Specifications

PubChem CID	7268
CAS	95-92-1
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00009119
SMILES	CCOC(=O)C(=O)OCC
Synonym	ethyl oxalate,diethyl ethanedioate,ethanedioic acid, diethyl ester,oxalic acid, diethyl ester,oxalic ether,diethyloxalate,ethyl oxalate van,oxalic acid diethyl ester,unii-860m3zwf6j,diethylester kyseliny stavelove
IUPAC Name	diethyl oxalate
InChI Key	WYACBZDAHNBPPB-UHFFFAOYSA-N
Molecular Formula	C6H10O4

110

Tetramethylene sulfone, 99+%

CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC Name: thiolane 1,1-dioxide SMILES: O=S1(=O)CCCC1

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Specifications

PubChem CID	31347
CAS	126-33-0
Molecular Weight (g/mol)	120.17
ChEBI	CHEBI:74794
MDL Number	MFCD00005484
SMILES	O=S1(=O)CCCC1
Synonym	sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
IUPAC Name	thiolane 1,1-dioxide
InChI Key	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

111

2-Decanone, 97%

CAS: 693-54-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00009571 InChI Key: ZAJNGDIORYACQU-UHFFFAOYSA-N Synonym: 2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127 PubChem CID: 12741 ChEBI: CHEBI:77929 IUPAC Name: decan-2-one SMILES: CCCCCCCCC(=O)C

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Specifications

PubChem CID	12741
CAS	693-54-9
Molecular Weight (g/mol)	156.269
ChEBI	CHEBI:77929
MDL Number	MFCD00009571
SMILES	CCCCCCCCC(=O)C
Synonym	2-decanone,methyl octyl ketone,methyl n-octyl ketone,octyl methyl ketone,unii-gx543olt0r,n-c8h17coch3,gx543olt0r,chembl47127
IUPAC Name	decan-2-one
InChI Key	ZAJNGDIORYACQU-UHFFFAOYSA-N
Molecular Formula	C10H20O

112

Cyclohexanecarboxaldehyde, 97%

CAS: 2043-61-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001457 InChI Key: KVFDZFBHBWTVID-UHFFFAOYSA-N Synonym: cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde PubChem CID: 16275 IUPAC Name: cyclohexanecarbaldehyde SMILES: O=CC1CCCCC1

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Specifications

PubChem CID	16275
CAS	2043-61-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001457
SMILES	O=CC1CCCCC1
Synonym	cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde
IUPAC Name	cyclohexanecarbaldehyde
InChI Key	KVFDZFBHBWTVID-UHFFFAOYSA-N
Molecular Formula	C7H12O

113

6-Methylheptane-2,4-dione, 98+%

CAS: 3002-23-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00008939 InChI Key: IGMOYJSFRIASIE-UHFFFAOYSA-N Synonym: 6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione PubChem CID: 76354 IUPAC Name: 6-methylheptane-2,4-dione SMILES: CC(C)CC(=O)CC(=O)C

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Specifications

PubChem CID	76354
CAS	3002-23-1
Molecular Weight (g/mol)	142.198
MDL Number	MFCD00008939
SMILES	CC(C)CC(=O)CC(=O)C
Synonym	6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione
IUPAC Name	6-methylheptane-2,4-dione
InChI Key	IGMOYJSFRIASIE-UHFFFAOYSA-N
Molecular Formula	C8H14O2

114

Cyclohexylacetone, 95%

CAS: 103-78-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00019396 InChI Key: UHBZEAPZATVYKV-UHFFFAOYSA-N Synonym: cyclohexylacetone,1-cyclohexylacetone,2-propanone, 1-cyclohexyl,acetonylcyclohexane,cyclohexyl-2-propanone,1-cyclohexyl-2-propanone,cyclohexylaceton,acmc-20alcn,1-cyclohexylacetone #,1-cyclohexyl-propan-2-one PubChem CID: 66899 IUPAC Name: 1-cyclohexylpropan-2-one SMILES: CC(=O)CC1CCCCC1

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Specifications

PubChem CID	66899
CAS	103-78-6
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00019396
SMILES	CC(=O)CC1CCCCC1
Synonym	cyclohexylacetone,1-cyclohexylacetone,2-propanone, 1-cyclohexyl,acetonylcyclohexane,cyclohexyl-2-propanone,1-cyclohexyl-2-propanone,cyclohexylaceton,acmc-20alcn,1-cyclohexylacetone #,1-cyclohexyl-propan-2-one
IUPAC Name	1-cyclohexylpropan-2-one
InChI Key	UHBZEAPZATVYKV-UHFFFAOYSA-N
Molecular Formula	C9H16O

115

6-Methyl-5-hepten-2-one, 98%

CAS: 110-93-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00008905 InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene PubChem CID: 9862 ChEBI: CHEBI:16310 IUPAC Name: 6-methylhept-5-en-2-one SMILES: CC(C)=CCCC(C)=O

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Specifications

PubChem CID	9862
CAS	110-93-0
Molecular Weight (g/mol)	126.20
ChEBI	CHEBI:16310
MDL Number	MFCD00008905
SMILES	CC(C)=CCCC(C)=O
Synonym	6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene
IUPAC Name	6-methylhept-5-en-2-one
InChI Key	UHEPJGULSIKKTP-UHFFFAOYSA-N
Molecular Formula	C8H14O

116

Acetonylacetone, 97%

CAS: 110-13-4 Molecular Formula: C₆H₁₀O₂ Molecular Weight (g/mol): 114.14 MDL Number: MFCD00008792 InChI Key: OJVAMHKKJGICOG-UHFFFAOYSA-N Synonym: 2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane PubChem CID: 8035 ChEBI: CHEBI:85014 IUPAC Name: hexane-2,5-dione SMILES: CC(=O)CCC(=O)C

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Specifications

PubChem CID	8035
CAS	110-13-4
Molecular Weight (g/mol)	114.14
ChEBI	CHEBI:85014
MDL Number	MFCD00008792
SMILES	CC(=O)CCC(=O)C
Synonym	2,5-hexanedione,acetonylacetone,1,2-diacetylethane,acetonyl acetone,diacetonyl,2,5-diketohexane,2,5-hexadione,acetone, acetonyl,2,5-hexandione,alpha,beta-diacetylethane
IUPAC Name	hexane-2,5-dione
InChI Key	OJVAMHKKJGICOG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₂

117

2-Nonanone, 97%, Thermo Scientific Chemicals

CAS: 821-55-6 Molecular Formula: C₉H₁₈O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

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Specifications

PubChem CID	13187
CAS	821-55-6
Molecular Weight (g/mol)	142.24
ChEBI	CHEBI:77927
MDL Number	MFCD00009553
SMILES	CCCCCCCC(=O)C
Synonym	2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
IUPAC Name	nonan-2-one
InChI Key	VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molecular Formula	C₉H₁₈O

118

3-Heptanone, 98%

CAS: 106-35-4 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009483 InChI Key: NGAZZOYFWWSOGK-UHFFFAOYSA-N Synonym: 3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone PubChem CID: 7802 ChEBI: CHEBI:50139 IUPAC Name: heptan-3-one SMILES: CCCCC(=O)CC

Pricing & Availability
Specifications

PubChem CID	7802
CAS	106-35-4
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:50139
MDL Number	MFCD00009483
SMILES	CCCCC(=O)CC
Synonym	3-heptanone,butyl ethyl ketone,n-butyl ethyl ketone,aethylbutylketon,ethylbutylcetone,ethyl n-butyl ketone,ethylbutylketon,etilbutilchetone,eptan-3-one,ethyl butyl ketone
IUPAC Name	heptan-3-one
InChI Key	NGAZZOYFWWSOGK-UHFFFAOYSA-N
Molecular Formula	C7H14O

119

PubChem CID	31347
CAS	126-33-0
Molecular Weight (g/mol)	120.17
ChEBI	CHEBI:74794
MDL Number	MFCD00005484
SMILES	O=S1(=O)CCCC1
Synonym	sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
InChI Key	HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula	C4H8O2S

120

1,4-Cyclohexanedicarboxylic acid, 99+%, mixture of cis and trans

CAS: 1076-97-7 Molecular Formula: C₈H₁₂O₄ Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	14106
CAS	1076-97-7
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00001465
SMILES	C1CC(CCC1C(=O)O)C(=O)O
Synonym	1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane
IUPAC Name	cyclohexane-1,4-dicarboxylic acid
InChI Key	PXGZQGDTEZPERC-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₄

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