Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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886 – 900 of 923 results

886

Bicyclo[3.2.1]octan-2-one 90-95%, Thermo Scientific™

CAS: 5019-82-9 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 InChI Key: SXFPXZSENHPCSH-UHFFFAOYSA-N Synonym: bicyclo 3.2.1 octan-2-one,bicyclo 3.2.1 octan-4-one,bicyclo 3,2,1 octan-2-one,bicyclo 3.2.1 octanone,4-bicyclo 3.2.1 octanone,ghl.pd_mitscher_leg0.241,bicyclo 3.2.1 oct-2-one,bicyclo 3.2.1 octan-2-on PubChem CID: 107363 IUPAC Name: bicyclo[3.2.1]octan-4-one SMILES: C1CC2CC1CCC2=O

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PubChem CID	107363
CAS	5019-82-9
Molecular Weight (g/mol)	124.183
SMILES	C1CC2CC1CCC2=O
Synonym	bicyclo 3.2.1 octan-2-one,bicyclo 3.2.1 octan-4-one,bicyclo 3,2,1 octan-2-one,bicyclo 3.2.1 octanone,4-bicyclo 3.2.1 octanone,ghl.pd_mitscher_leg0.241,bicyclo 3.2.1 oct-2-one,bicyclo 3.2.1 octan-2-on
IUPAC Name	bicyclo[3.2.1]octan-4-one
InChI Key	SXFPXZSENHPCSH-UHFFFAOYSA-N
Molecular Formula	C8H12O

887

3-Cyclohexene-1-carboxaldehyde, 98%, Thermo Scientific™

CAS: 100-50-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001572 InChI Key: DCFDVJPDXYGCOK-UHFFFAOYNA-N Synonym: 3-cyclohexene-1-carboxaldehyde,1,2,3,6-tetrahydrobenzaldehyde,4-formylcyclohexene,cyclohexene-4-carboxaldehyde,1-formyl-3-cyclohexene,3-cyclohexen-1-aldehyde,1-cyclohexene-4-carboxaldehyde,1,2,5,6-tetrahydrobenzaldehyde,cyclohex-3-enecarbaldehyde,tetrahydrobenzaldehyde PubChem CID: 7508 IUPAC Name: cyclohex-3-ene-1-carbaldehyde SMILES: O=CC1CCC=CC1

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PubChem CID	7508
CAS	100-50-5
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001572
SMILES	O=CC1CCC=CC1
Synonym	3-cyclohexene-1-carboxaldehyde,1,2,3,6-tetrahydrobenzaldehyde,4-formylcyclohexene,cyclohexene-4-carboxaldehyde,1-formyl-3-cyclohexene,3-cyclohexen-1-aldehyde,1-cyclohexene-4-carboxaldehyde,1,2,5,6-tetrahydrobenzaldehyde,cyclohex-3-enecarbaldehyde,tetrahydrobenzaldehyde
IUPAC Name	cyclohex-3-ene-1-carbaldehyde
InChI Key	DCFDVJPDXYGCOK-UHFFFAOYNA-N
Molecular Formula	C7H10O

888

n-Butyl Sulfone 99+%, Thermo Scientific™

CAS: 598-04-9 Molecular Formula: C8H18O2S Molecular Weight (g/mol): 178.29 InChI Key: AIDFJGKWTOULTC-UHFFFAOYSA-N Synonym: dibutyl sulfone,butyl sulfone,butane, 1,1'-sulfonylbis,di-n-butyl sulfone,dibutyl sulphone,n-butyl sulfone,1-butylsulfonyl butane,butylsulfonyl butane,dibutylsulfone,di-n-butylsulfone PubChem CID: 69014 IUPAC Name: 1-butylsulfonylbutane SMILES: CCCCS(=O)(=O)CCCC

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PubChem CID	69014
CAS	598-04-9
Molecular Weight (g/mol)	178.29
SMILES	CCCCS(=O)(=O)CCCC
Synonym	dibutyl sulfone,butyl sulfone,butane, 1,1'-sulfonylbis,di-n-butyl sulfone,dibutyl sulphone,n-butyl sulfone,1-butylsulfonyl butane,butylsulfonyl butane,dibutylsulfone,di-n-butylsulfone
IUPAC Name	1-butylsulfonylbutane
InChI Key	AIDFJGKWTOULTC-UHFFFAOYSA-N
Molecular Formula	C8H18O2S

889

7-Hexadecanone, 98+%, Thermo Scientific™

CAS: 45206-91-5 Molecular Formula: C16H32O Molecular Weight (g/mol): 240.431 MDL Number: MFCD00027354 InChI Key: XMIMKDVDMTZIIW-UHFFFAOYSA-N Synonym: 7-hexadecanone,acmc-1as9q PubChem CID: 98679 IUPAC Name: hexadecan-7-one SMILES: CCCCCCCCCC(=O)CCCCCC

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Specifications

PubChem CID	98679
CAS	45206-91-5
Molecular Weight (g/mol)	240.431
MDL Number	MFCD00027354
SMILES	CCCCCCCCCC(=O)CCCCCC
Synonym	7-hexadecanone,acmc-1as9q
IUPAC Name	hexadecan-7-one
InChI Key	XMIMKDVDMTZIIW-UHFFFAOYSA-N
Molecular Formula	C16H32O

890

3,5-Heptanedione, Thermo Scientific™

CAS: 7424-54-6 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015186 InChI Key: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC Name: heptane-3,5-dione SMILES: CCC(=O)CC(=O)CC

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Specifications

PubChem CID	81923
CAS	7424-54-6
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00015186
SMILES	CCC(=O)CC(=O)CC
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc
IUPAC Name	heptane-3,5-dione
InChI Key	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

891

Thermo Scientific Chemicals 6-Hexadecanone, 97%, Thermo Scientific™

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892

Avantor Paraformaldehyde, BAKER™, J.T. Baker™

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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Specifications

PubChem CID	712
CAS	30525-89-4
Molecular Weight (g/mol)	30.026
ChEBI	CHEBI:16842
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

893

Avantor Formaldehyde, 37% Solution, BAKER ANALYZED™ ACS Reagent, J.T. Baker™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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Specifications

PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

894

2-Heptanone, MP Biomedicals™

CAS: 110-43-0 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00009513 InChI Key: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonym: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 IUPAC Name: heptan-2-one SMILES: CCCCCC(C)=O

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Specifications

PubChem CID	8051
CAS	110-43-0
Molecular Weight (g/mol)	114.19
ChEBI	CHEBI:5672
MDL Number	MFCD00009513
SMILES	CCCCCC(C)=O
Synonym	2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone
IUPAC Name	heptan-2-one
InChI Key	CATSNJVOTSVZJV-UHFFFAOYSA-N
Molecular Formula	C7H14O

895

MP Biomedicals, Inc Diisoctyl Adipate, MP Biomedicals

CAS: 1330-86-5 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 InChI Key: CJFLBOQMPJCWLR-UHFFFAOYSA-N Synonym: diisooctyl adipate,bis 6-methylheptyl adipate,hexanedioic acid, diisooctyl ester,diiosoctyl adipate,unii-1pn0d86ixj,diisooctyladipate,plasthall dioa,monoplex dioa,diisoctyl adipate,dsstox_cid_7388 PubChem CID: 66932 IUPAC Name: bis(6-methylheptyl) hexanedioate SMILES: CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C

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Specifications

PubChem CID	66932
CAS	1330-86-5
Molecular Weight (g/mol)	370.574
SMILES	CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C
Synonym	diisooctyl adipate,bis 6-methylheptyl adipate,hexanedioic acid, diisooctyl ester,diiosoctyl adipate,unii-1pn0d86ixj,diisooctyladipate,plasthall dioa,monoplex dioa,diisoctyl adipate,dsstox_cid_7388
IUPAC Name	bis(6-methylheptyl) hexanedioate
InChI Key	CJFLBOQMPJCWLR-UHFFFAOYSA-N
Molecular Formula	C22H42O4

896

Benzyl sulphone, 98%, Thermo Scientific™

CAS: 620-32-6 Molecular Formula: C14H14O2S Molecular Weight (g/mol): 246.324 MDL Number: MFCD00022036 InChI Key: AWHNUHMUCGRKRA-UHFFFAOYSA-N Synonym: dibenzyl sulfone,benzyl sulfone,sulfonylbis methylene dibenzene,dibenzyl sulphone,dibenzylsulfone,benzyl sulfone; dibenzyl sulphone;,benzene, 1,1'-sulfonylbis methylene bis,phenyl benzylsulfonyl methane,benzene,1'-sulfonylbis methylene bis PubChem CID: 69282 IUPAC Name: benzylsulfonylmethylbenzene SMILES: C1=CC=C(C=C1)CS(=O)(=O)CC2=CC=CC=C2

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Specifications

PubChem CID	69282
CAS	620-32-6
Molecular Weight (g/mol)	246.324
MDL Number	MFCD00022036
SMILES	C1=CC=C(C=C1)CS(=O)(=O)CC2=CC=CC=C2
Synonym	dibenzyl sulfone,benzyl sulfone,sulfonylbis methylene dibenzene,dibenzyl sulphone,dibenzylsulfone,benzyl sulfone; dibenzyl sulphone;,benzene, 1,1'-sulfonylbis methylene bis,phenyl benzylsulfonyl methane,benzene,1'-sulfonylbis methylene bis
IUPAC Name	benzylsulfonylmethylbenzene
InChI Key	AWHNUHMUCGRKRA-UHFFFAOYSA-N
Molecular Formula	C14H14O2S

897

5-Methyl-3-heptanone 96%, Thermo Scientific™

CAS: 541-85-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00009340 InChI Key: PSBKJPTZCVYXSD-UHFFFAOYNA-N Synonym: 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone PubChem CID: 7822 IUPAC Name: 5-methylheptan-3-one SMILES: CCC(C)CC(=O)CC

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PubChem CID	7822
CAS	541-85-5
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00009340
SMILES	CCC(C)CC(=O)CC
Synonym	5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone
IUPAC Name	5-methylheptan-3-one
InChI Key	PSBKJPTZCVYXSD-UHFFFAOYNA-N
Molecular Formula	C8H16O

898

Acetic Anhydride, Solstice

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O

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PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.09
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(C)=O
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

899

Diethyl sulfite, 98%, Thermo Scientific™

CAS: 623-81-4 Molecular Formula: C4H10O3S Molecular Weight (g/mol): 138.18 MDL Number: MFCD00009098 InChI Key: NVJBFARDFTXOTO-UHFFFAOYSA-N Synonym: sulfurous acid, diethyl ester,ethyl sulfite,diethyl sulphite,ethyl sulfite, et2so3,diethylsulfite,ethoxysulfinyl ethoxy,diethylsulfit,sulfurous acid diethyl,diethyl sulfite,sulfurous acid diethyl ester PubChem CID: 12197 IUPAC Name: diethyl sulfite SMILES: CCOS(=O)OCC

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Specifications

PubChem CID	12197
CAS	623-81-4
Molecular Weight (g/mol)	138.18
MDL Number	MFCD00009098
SMILES	CCOS(=O)OCC
Synonym	sulfurous acid, diethyl ester,ethyl sulfite,diethyl sulphite,ethyl sulfite, et2so3,diethylsulfite,ethoxysulfinyl ethoxy,diethylsulfit,sulfurous acid diethyl,diethyl sulfite,sulfurous acid diethyl ester
IUPAC Name	diethyl sulfite
InChI Key	NVJBFARDFTXOTO-UHFFFAOYSA-N
Molecular Formula	C4H10O3S

900

MP Biomedicals, Inc 3-Methylsulfolane, MP Biomedicals

CAS: 872-93-5 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 InChI Key: CMJLMPKFQPJDKP-UHFFFAOYSA-N Synonym: 3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl PubChem CID: 79119 IUPAC Name: 3-methylthiolane 1,1-dioxide SMILES: CC1CCS(=O)(=O)C1

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Specifications

PubChem CID	79119
CAS	872-93-5
Molecular Weight (g/mol)	134.193
SMILES	CC1CCS(=O)(=O)C1
Synonym	3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl
IUPAC Name	3-methylthiolane 1,1-dioxide
InChI Key	CMJLMPKFQPJDKP-UHFFFAOYSA-N
Molecular Formula	C5H10O2S

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