Organic oxides

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

1 – 15 of 499 results

1,3-Phenylenediacetic acid, 97%

CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1

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Specifications

PubChem CID	29788
CAS	19806-17-8
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00004341
SMILES	OC(=O)CC1=CC(CC(O)=O)=CC=C1
Synonym	2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure
IUPAC Name	2-[3-(carboxymethyl)phenyl]acetic acid
InChI Key	GDYYIJNDPMFMTB-UHFFFAOYSA-N
Molecular Formula	C10H10O4

Cyclopentanecarboxaldehyde, 97%, stabilized

CAS: 872-53-7 Molecular Formula: C₆H₁₀O Molecular Weight (g/mol): 98.14 InChI Key: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonym: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 IUPAC Name: cyclopentanecarbaldehyde SMILES: C1CCC(C1)C=O

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Specifications

PubChem CID	70106
CAS	872-53-7
Molecular Weight (g/mol)	98.14
SMILES	C1CCC(C1)C=O
Synonym	cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde
IUPAC Name	cyclopentanecarbaldehyde
InChI Key	VELDYOPRLMJFIK-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

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

Formaldehyde, 37% by Weight (Histological), Fisher Chemical™

Pricing and Availability
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

Formaldehyde, 37% by Weight (Histological), Fisher Chemical

Pricing and Availability
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

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

Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™

Pricing and Availability
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

Acetic Anhydride (Certified ACS), Fisher Chemical™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 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
MDL Number	MFCD00008705
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

4-Methyl-2-pentanone, 99.5%, spectrophotometric grade

CAS: 108-10-1 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00008938 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)	100.16
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
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

4-Methyl-2-pentanone, 99.5%, for HPLC

Pricing and Availability
Specifications

PubChem CID	7909
CAS	108-10-1
Molecular Weight (g/mol)	100.16
ChEBI	CHEBI:82344
MDL Number	MFCD00008938
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

mono-Ethyl succinate, 95%

CAS: 1070-34-4 Molecular Formula: C₆H₁₀O₄ Molecular Weight (g/mol): 146.14 InChI Key: LOLKAJARZKDJTD-UHFFFAOYSA-N Synonym: monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester PubChem CID: 70610 IUPAC Name: 4-ethoxy-4-oxobutanoic acid SMILES: CCOC(=O)CCC(=O)O

Pricing and Availability
Specifications

PubChem CID	70610
CAS	1070-34-4
Molecular Weight (g/mol)	146.14
SMILES	CCOC(=O)CCC(=O)O
Synonym	monoethyl succinate,ethyl hydrogen succinate,mono-ethyl succinate,butanedioic acid, monoethyl ester,butanedioic acid, 1-ethyl ester,succinic acid monoethyl ester,monoethyl butanedioate,bernsteinsaureathylester,succinic acid monoethyl,succinic acid ethyl ester
IUPAC Name	4-ethoxy-4-oxobutanoic acid
InChI Key	LOLKAJARZKDJTD-UHFFFAOYSA-N
Molecular Formula	C₆H₁₀O₄

Hexanoic anhydride, 98%

CAS: 2051-49-2 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00009509 InChI Key: PKHMTIRCAFTBDS-UHFFFAOYSA-N Synonym: hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride PubChem CID: 74918 IUPAC Name: hexanoyl hexanoate SMILES: CCCCCC(=O)OC(=O)CCCCC

Pricing and Availability
Specifications

PubChem CID	74918
CAS	2051-49-2
Molecular Weight (g/mol)	214.305
MDL Number	MFCD00009509
SMILES	CCCCCC(=O)OC(=O)CCCCC
Synonym	hexanoic anhydride,caproic anhydride,hexanoic acid, anhydride,n-hexanoic anhydride,hexanoic acid, 1,1'-anhydride,unii-gg70y8ltby,n-caproic anhydride,caproic acid anhydride,capronic acid anhydride,n-hexanoic acid anhydride
IUPAC Name	hexanoyl hexanoate
InChI Key	PKHMTIRCAFTBDS-UHFFFAOYSA-N
Molecular Formula	C12H22O3

Diethyl diethylmalonate, 98%

CAS: 77-25-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009132 InChI Key: ZKBBUZRGPULIRN-UHFFFAOYSA-N Synonym: diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl PubChem CID: 66165 IUPAC Name: diethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OCC)C(=O)OCC

Pricing and Availability
Specifications

PubChem CID	66165
CAS	77-25-8
Molecular Weight (g/mol)	216.277
MDL Number	MFCD00009132
SMILES	CCC(CC)(C(=O)OCC)C(=O)OCC
Synonym	diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl
IUPAC Name	diethyl 2,2-diethylpropanedioate
InChI Key	ZKBBUZRGPULIRN-UHFFFAOYSA-N
Molecular Formula	C11H20O4

Diethyl allyl(3-phenyl-2-propynyl)malonate, 96%, Thermo Scientific Chemicals

CAS: 143633-91-4 Molecular Formula: C19H22O4 Molecular Weight (g/mol): 314.381 MDL Number: MFCD09953493 InChI Key: ZSPBIVGRCZUELN-UHFFFAOYSA-N Synonym: diethyl allyl 3-phenyl-2-propynyl malonate,diethyl 2-allyl-2-3-phenylprop-2-yn-1-yl malonate,propanedioic acid,2-3-phenyl-2-propyn-1-yl-2-2-propen-1-yl-, 1,3-diethyl ester,1,3-diethyl 2-3-phenylprop-2-yn-1-yl-2-prop-2-en-1-yl propanedioate,acmc-20ed36,3-phenylpropargylallylmalonic acid diethyl ester,allyl 3-phenyl-2-propynyl malonic acid diethyl ester,diethyl 1-phenyl-6-heptene-1-yne-4,4-dicarboxylate,diethyl 3-phenylprop-2-yn-1-yl prop-2-en-1-yl propanedioate PubChem CID: 10086992 IUPAC Name: diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC

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Specifications

PubChem CID	10086992
CAS	143633-91-4
Molecular Weight (g/mol)	314.381
MDL Number	MFCD09953493
SMILES	CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC
Synonym	diethyl allyl 3-phenyl-2-propynyl malonate,diethyl 2-allyl-2-3-phenylprop-2-yn-1-yl malonate,propanedioic acid,2-3-phenyl-2-propyn-1-yl-2-2-propen-1-yl-, 1,3-diethyl ester,1,3-diethyl 2-3-phenylprop-2-yn-1-yl-2-prop-2-en-1-yl propanedioate,acmc-20ed36,3-phenylpropargylallylmalonic acid diethyl ester,allyl 3-phenyl-2-propynyl malonic acid diethyl ester,diethyl 1-phenyl-6-heptene-1-yne-4,4-dicarboxylate,diethyl 3-phenylprop-2-yn-1-yl prop-2-en-1-yl propanedioate
IUPAC Name	diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate
InChI Key	ZSPBIVGRCZUELN-UHFFFAOYSA-N
Molecular Formula	C19H22O4

4-Mercapto-4-methyl-2-pentanone, 98%

CAS: 19872-52-7 Molecular Formula: C6H12OS Molecular Weight (g/mol): 132.221 MDL Number: MFCD00085208 InChI Key: QRNZMFDCKKEPSX-UHFFFAOYSA-N Synonym: 4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one PubChem CID: 88290 ChEBI: CHEBI:77856 IUPAC Name: 4-methyl-4-sulfanylpentan-2-one SMILES: CC(=O)CC(C)(C)S

Pricing and Availability
Specifications

PubChem CID	88290
CAS	19872-52-7
Molecular Weight (g/mol)	132.221
ChEBI	CHEBI:77856
MDL Number	MFCD00085208
SMILES	CC(=O)CC(C)(C)S
Synonym	4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one
IUPAC Name	4-methyl-4-sulfanylpentan-2-one
InChI Key	QRNZMFDCKKEPSX-UHFFFAOYSA-N
Molecular Formula	C6H12OS

Organic oxides

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