Organic oxides

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

151 – 165 of 930 results

151

1-Adamantyl methyl ketone, 99%

CAS: 1660-04-4 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00074739 InChI Key: DACIGVIOAFXPHW-UHFFFAOYSA-N Synonym: 1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone PubChem CID: 123126 IUPAC Name: 1-(1-adamantyl)ethanone SMILES: CC(=O)C12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	123126
CAS	1660-04-4
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00074739
SMILES	CC(=O)C12CC3CC(CC(C3)C1)C2
Synonym	1-adamantyl methyl ketone,1-acetyladamantane,1-1-adamantyl ethanone,1-adamantylmethylketone,1-adamantan-1-yl ethan-1-one,1-adamantan-1-yl ethanone,acetyladamantane,methyl 1-adamantyl ketone,1-adamantan-1-yl-ethanone,adamantyl methyl ketone
IUPAC Name	1-(1-adamantyl)ethanone
InChI Key	DACIGVIOAFXPHW-UHFFFAOYSA-N
Molecular Formula	C12H18O

152

8-Pentadecanone, 98%

CAS: 818-23-5 Molecular Formula: C15H30O Molecular Weight (g/mol): 226.40 MDL Number: MFCD00009555 InChI Key: PQYGSSYFJIJDFK-UHFFFAOYSA-N Synonym: 8-pentadecanone,caprylone,heptyl ketone,diheptyl ketone,di-n-heptyl ketone,8-oxopentadecane,pentadecane-8-one,saturated fatty acid,acmc-1bl8g,caprylone_gurudeebansatyavani PubChem CID: 13162 IUPAC Name: pentadecan-8-one SMILES: CCCCCCCC(=O)CCCCCCC

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Specifications

PubChem CID	13162
CAS	818-23-5
Molecular Weight (g/mol)	226.40
MDL Number	MFCD00009555
SMILES	CCCCCCCC(=O)CCCCCCC
Synonym	8-pentadecanone,caprylone,heptyl ketone,diheptyl ketone,di-n-heptyl ketone,8-oxopentadecane,pentadecane-8-one,saturated fatty acid,acmc-1bl8g,caprylone_gurudeebansatyavani
IUPAC Name	pentadecan-8-one
InChI Key	PQYGSSYFJIJDFK-UHFFFAOYSA-N
Molecular Formula	C15H30O

153

Diethyl succinate, 98%

CAS: 123-25-1 Molecular Formula: C₈H₁₄O₄ Molecular Weight (g/mol): 174.2 MDL Number: MFCD00009208 InChI Key: DKMROQRQHGEIOW-UHFFFAOYSA-N Synonym: diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377 PubChem CID: 31249 IUPAC Name: diethyl butanedioate SMILES: CCOC(=O)CCC(=O)OCC

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Specifications

PubChem CID	31249
CAS	123-25-1
Molecular Weight (g/mol)	174.2
MDL Number	MFCD00009208
SMILES	CCOC(=O)CCC(=O)OCC
Synonym	diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377
IUPAC Name	diethyl butanedioate
InChI Key	DKMROQRQHGEIOW-UHFFFAOYSA-N
Molecular Formula	C₈H₁₄O₄

154

Tin(II) methoxide

CAS: 14794-99-1 Molecular Formula: C2H6O2Sn Molecular Weight (g/mol): 180.778 MDL Number: MFCD00015612 InChI Key: UISUQHKSYTZXSF-UHFFFAOYSA-N Synonym: dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci PubChem CID: 71317297 IUPAC Name: methanolate;tin(2+) SMILES: C[O-].C[O-].[Sn+2]

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Specifications

PubChem CID	71317297
CAS	14794-99-1
Molecular Weight (g/mol)	180.778
MDL Number	MFCD00015612
SMILES	C[O-].C[O-].[Sn+2]
Synonym	dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci
IUPAC Name	methanolate;tin(2+)
InChI Key	UISUQHKSYTZXSF-UHFFFAOYSA-N
Molecular Formula	C2H6O2Sn

155

9-Heptadecanone, 98%

CAS: 540-08-9 Molecular Formula: C17H34O Molecular Weight (g/mol): 254.458 MDL Number: MFCD00009573 InChI Key: WTJKUFMLQFLJOT-UHFFFAOYSA-N Synonym: 9-heptadecanone,dioctyl ketone,pelargone,octyl ketone,di-n-octyl ketone,dioctylketone,9-oxoheptadecane,bis-octyl ketone,di-n-octylketone,acmc-209lc2 PubChem CID: 10887 IUPAC Name: heptadecan-9-one SMILES: CCCCCCCCC(=O)CCCCCCCC

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Specifications

PubChem CID	10887
CAS	540-08-9
Molecular Weight (g/mol)	254.458
MDL Number	MFCD00009573
SMILES	CCCCCCCCC(=O)CCCCCCCC
Synonym	9-heptadecanone,dioctyl ketone,pelargone,octyl ketone,di-n-octyl ketone,dioctylketone,9-oxoheptadecane,bis-octyl ketone,di-n-octylketone,acmc-209lc2
IUPAC Name	heptadecan-9-one
InChI Key	WTJKUFMLQFLJOT-UHFFFAOYSA-N
Molecular Formula	C17H34O

156

Paraformaldehyde MP Biomedicals

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

157

Acetic Anhydride, MP Biomedicals™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

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Specifications

PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

158

Di-tert-butyl dicarbonate, 97%

CAS: 24424-99-5 Molecular Formula: C₁₀H₁₈O₅ Molecular Weight (g/mol): 218.25 MDL Number: MFCD00008805 InChI Key: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C

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Specifications

PubChem CID	90495
CAS	24424-99-5
Molecular Weight (g/mol)	218.25
ChEBI	CHEBI:48500
MDL Number	MFCD00008805
SMILES	CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Synonym	di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate
IUPAC Name	tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate
InChI Key	DYHSDKLCOJIUFX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈O₅

159

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

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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

160

Lauric Anhydride, MP Biomedicals

CAS: 645-66-9 Molecular Formula: C24H46O3 Molecular Weight (g/mol): 382.629 InChI Key: NWADXBLMWHFGGU-UHFFFAOYSA-N Synonym: lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride PubChem CID: 69527 IUPAC Name: dodecanoyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC

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Specifications

PubChem CID	69527
CAS	645-66-9
Molecular Weight (g/mol)	382.629
SMILES	CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC
Synonym	lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride
IUPAC Name	dodecanoyl dodecanoate
InChI Key	NWADXBLMWHFGGU-UHFFFAOYSA-N
Molecular Formula	C24H46O3

161

Methyl-2-pentanone, 98.5% min., ACS, MilliporeSigma™

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C

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Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.161
ChEBI	CHEBI:82344
SMILES	CC(C)CC(=O)C
Synonym	4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

162

4-Methyl-2-pentanone, ACS, 98.5%, Spectrum™ Chemical

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(C)=O

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Specifications

CAS	108-10-1
Molecular Weight (g/mol)	100.16
SMILES	CC(C)CC(C)=O
IUPAC Name	4-methylpentan-2-one
InChI Key	NTIZESTWPVYFNL-UHFFFAOYSA-N
Molecular Formula	C6H12O

163

Acetic Anhydride, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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Specifications

PubChem CID	7918
CAS	108-24-7
Molecular Weight (g/mol)	102.089
ChEBI	CHEBI:36610
SMILES	CC(=O)OC(=O)C
Synonym	acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

164

Selectophore™ Bis(2-ethylhexyl) sebacate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009497 Synonym: Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate

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Specifications

MDL Number	MFCD00009497
Synonym	Di(2-ethylhexyl) sebacate; Sebacic acid di(2-ethylhexyl) ester; ′Dioctyl′ sebacate

165

Diethyl 2,2-diallylmalonate, Tech., Thermo Scientific™

CAS: 3195-24-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD00009126 InChI Key: LYUUVYQGUMRKOV-UHFFFAOYSA-N Synonym: diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69 PubChem CID: 76664 IUPAC Name: diethyl 2,2-bis(prop-2-enyl)propanedioate SMILES: CCOC(=O)C(CC=C)(CC=C)C(=O)OCC

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Specifications

PubChem CID	76664
CAS	3195-24-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD00009126
SMILES	CCOC(=O)C(CC=C)(CC=C)C(=O)OCC
Synonym	diethyl diallylmalonate,diethyl 2,2-diallylmalonate,diallylmalonic acid diethyl ester,propanedioic acid, di-2-propenyl-, diethyl ester,1,3-diethyl 2,2-bis prop-2-en-1-yl propanedioate,diethyl 2,2-diprop-2-enylpropane-1,3-dioate,diethyldiallylmalonate,malonic acid, diallyl-, diethyl ester,diethyl2,2-diallylmalonate,acmc-1cp69
IUPAC Name	diethyl 2,2-bis(prop-2-enyl)propanedioate
InChI Key	LYUUVYQGUMRKOV-UHFFFAOYSA-N
Molecular Formula	C13H20O4

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4-Methyl-2-pentanone, ACS, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methyl-2-pentanone, ACS, 98.5%, Spectrum™ Chemical