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 931 results

886

MP Biomedicals, Inc Diethyl Sebacate

CAS: 110-40-7 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 InChI Key: ONKUXPIBXRRIDU-UHFFFAOYSA-N Synonym: diethyl sebacate,ethyl sebacate,decanedioic acid, diethyl ester,bisoflex des,diethyl 1,10-decanedioate,sebacic acid, diethyl ester,ethyl sebacate van,sebacic acid diethyl ester,diethyl 1,8-octanedicarboxylate,unii-i41b9fjk6v PubChem CID: 8049 IUPAC Name: diethyl decanedioate SMILES: CCOC(=O)CCCCCCCCC(=O)OCC

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PubChem CID	8049
CAS	110-40-7
Molecular Weight (g/mol)	258.358
SMILES	CCOC(=O)CCCCCCCCC(=O)OCC
Synonym	diethyl sebacate,ethyl sebacate,decanedioic acid, diethyl ester,bisoflex des,diethyl 1,10-decanedioate,sebacic acid, diethyl ester,ethyl sebacate van,sebacic acid diethyl ester,diethyl 1,8-octanedicarboxylate,unii-i41b9fjk6v
IUPAC Name	diethyl decanedioate
InChI Key	ONKUXPIBXRRIDU-UHFFFAOYSA-N
Molecular Formula	C14H26O4

887

7-Pentadecanone, 98%, Thermo Scientific™

CAS: 6064-38-6 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.404 MDL Number: MFCD00027335 InChI Key: VUXXXYMMZBAUSE-UHFFFAOYSA-N Synonym: 7-pentadecanone,n-hexyl n-octyl ketone,acmc-1b06x PubChem CID: 292625 IUPAC Name: pentadecan-7-one SMILES: CCCCCCCCC(=O)CCCCCC

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Specifications

PubChem CID	292625
CAS	6064-38-6
Molecular Weight (g/mol)	226.404
MDL Number	MFCD00027335
SMILES	CCCCCCCCC(=O)CCCCCC
Synonym	7-pentadecanone,n-hexyl n-octyl ketone,acmc-1b06x
IUPAC Name	pentadecan-7-one
InChI Key	VUXXXYMMZBAUSE-UHFFFAOYSA-N
Molecular Formula	C15H30O

888

4-Tridecanone, 98%, Thermo Scientific™

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889

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

890

MP Biomedicals, Inc Cyclohexyl Methyl Ketone, MP Biomedicals

CAS: 823-76-7 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 InChI Key: RIFKADJTWUGDOV-UHFFFAOYSA-N Synonym: 1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl PubChem CID: 13207 IUPAC Name: 1-cyclohexylethanone SMILES: CC(=O)C1CCCCC1

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Specifications

PubChem CID	13207
CAS	823-76-7
Molecular Weight (g/mol)	126.199
SMILES	CC(=O)C1CCCCC1
Synonym	1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl
IUPAC Name	1-cyclohexylethanone
InChI Key	RIFKADJTWUGDOV-UHFFFAOYSA-N
Molecular Formula	C8H14O

891

Diethyl oxalpropionate, Thermo Scientific™

CAS: 5965-53-7 Molecular Formula: C9H14O5 Molecular Weight (g/mol): 202.206 InChI Key: NGRAIMFUWGFAEM-UHFFFAOYSA-N Synonym: diethyl 2-oxoglutarate,diethyl alpha-ketoglutarate,unii-d9h7kzf90h,diethyl 2-oxo-glutarate,d9h7kzf90h,1,5-diethyl 2-oxopentanedioate,diethyl 2-oxopentane-1,5-dicarboxylate,zlchem 727,diethyl oxalpropanoate,.alpha.-ketoglutaric acid diethyl ester PubChem CID: 80070 IUPAC Name: diethyl 2-oxopentanedioate SMILES: CCOC(=O)CCC(=O)C(=O)OCC

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Specifications

PubChem CID	80070
CAS	5965-53-7
Molecular Weight (g/mol)	202.206
SMILES	CCOC(=O)CCC(=O)C(=O)OCC
Synonym	diethyl 2-oxoglutarate,diethyl alpha-ketoglutarate,unii-d9h7kzf90h,diethyl 2-oxo-glutarate,d9h7kzf90h,1,5-diethyl 2-oxopentanedioate,diethyl 2-oxopentane-1,5-dicarboxylate,zlchem 727,diethyl oxalpropanoate,.alpha.-ketoglutaric acid diethyl ester
IUPAC Name	diethyl 2-oxopentanedioate
InChI Key	NGRAIMFUWGFAEM-UHFFFAOYSA-N
Molecular Formula	C9H14O5

892

2,4-Dimethylsulfolane 95%, Thermo Scientific™

CAS: 1003-78-7 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 InChI Key: WKFQMDFSDQFAIC-UHFFFAOYSA-N Synonym: 2,4-dimethylsulfolane,2,4-dimethyl sulfolane,2,4-dimethyltetramethylene sulfone,thiophene, tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene dioxide,2,4-dimethyltetrahydrothiophene 1,1-dioxide,thiophene,tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene-1,1-dioxide,2,4-dimethylthiolane-1,1-dione,dimethylsulfolane PubChem CID: 70483 IUPAC Name: 2,4-dimethylthiolane 1,1-dioxide SMILES: CC1CC(S(=O)(=O)C1)C

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Specifications

PubChem CID	70483
CAS	1003-78-7
Molecular Weight (g/mol)	148.22
SMILES	CC1CC(S(=O)(=O)C1)C
Synonym	2,4-dimethylsulfolane,2,4-dimethyl sulfolane,2,4-dimethyltetramethylene sulfone,thiophene, tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene dioxide,2,4-dimethyltetrahydrothiophene 1,1-dioxide,thiophene,tetrahydro-2,4-dimethyl-, 1,1-dioxide,2,4-dimethyltetrahydrothiophene-1,1-dioxide,2,4-dimethylthiolane-1,1-dione,dimethylsulfolane
IUPAC Name	2,4-dimethylthiolane 1,1-dioxide
InChI Key	WKFQMDFSDQFAIC-UHFFFAOYSA-N
Molecular Formula	C6H12O2S

893

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

894

1,2-Phenylenediacetic acid, 99%

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

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Specifications

PubChem CID	24123
CAS	7500-53-0
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00004329
SMILES	C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym	1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name	2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key	MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula	C10H10O4

895

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

896

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

897

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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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

898

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

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899

Thermo Scientific Chemicals Barium isopropoxide, 99.5% (metals basis), Thermo Scientific™

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900

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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Specifications

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

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