Organic oxides

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

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1 – 15 of 490 results

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

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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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

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

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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

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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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

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Ammonium oxalate monohydrate, 98%

CAS: 6009-70-7 Molecular Formula: C2H10N2O5 Molecular Weight (g/mol): 142.111 MDL Number: MFCD00149694 InChI Key: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonym: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate PubChem CID: 516808 IUPAC Name: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O

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Specifications

PubChem CID	516808
CAS	6009-70-7
Molecular Weight (g/mol)	142.111
MDL Number	MFCD00149694
SMILES	C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Synonym	ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate
IUPAC Name	diazanium;oxalate;hydrate
InChI Key	MSMNVXKYCPHLLN-UHFFFAOYSA-N
Molecular Formula	C2H10N2O5

Tin(IV) isopropoxide, 98% (metals basis), 10% w/v in isopropanol/toluene

CAS: 1184-61-8 Molecular Formula: C12H32O4Sn Molecular Weight (g/mol): 359.094 MDL Number: MFCD00145408 InChI Key: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonym: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC Name: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]

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Specifications

PubChem CID	85354423
CAS	1184-61-8
Molecular Weight (g/mol)	359.094
MDL Number	MFCD00145408
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
Synonym	tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate
IUPAC Name	propan-2-ol;tin
InChI Key	VUDAJANAMZGVOP-UHFFFAOYSA-N
Molecular Formula	C12H32O4Sn

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Thermo Scientific Chemicals Formaldehyde, 37% w/w aq. soln., stab. with 7-8% methanol

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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

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Formaldehyde, 37%, USP, Spectrum™ Chemical

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

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Specifications

CAS	50-00-0
Molecular Weight (g/mol)	30.03
MDL Number	MFCD00003274
SMILES	C=O
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

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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

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

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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

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

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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

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Methyl vinyl sulfone, 95%, stabilized

CAS: 3680-02-2 Molecular Formula: C₃H₆O₂S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00007567 InChI Key: WUIJTQZXUURFQU-UHFFFAOYSA-N SMILES: CS(=O)(=O)C=C

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Specifications

CAS	3680-02-2
Molecular Weight (g/mol)	106.14
MDL Number	MFCD00007567
SMILES	CS(=O)(=O)C=C
InChI Key	WUIJTQZXUURFQU-UHFFFAOYSA-N
Molecular Formula	C₃H₆O₂S

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2,5-Hexanedione, 97%

CAS: 110-13-4 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 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)	114.144
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

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cis-1,4-Diacetoxy-2-butene, 95%

CAS: 25260-60-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059339,MFCD00077968 InChI Key: VZUAUHWZIKOMFC-ARJAWSKDSA-N Synonym: cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate PubChem CID: 643799 IUPAC Name: [(Z)-4-acetyloxybut-2-enyl] acetate SMILES: CC(=O)OC\C=C/COC(C)=O

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Specifications

PubChem CID	643799
CAS	25260-60-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00059339,MFCD00077968
SMILES	CC(=O)OC\C=C/COC(C)=O
Synonym	cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate
IUPAC Name	[(Z)-4-acetyloxybut-2-enyl] acetate
InChI Key	VZUAUHWZIKOMFC-ARJAWSKDSA-N
Molecular Formula	C8H12O4

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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

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Pinacolone, 97%, Thermo Scientific Chemicals

CAS: 75-97-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00008846 InChI Key: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC Name: 3,3-dimethylbutan-2-one SMILES: CC(=O)C(C)(C)C

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Specifications

PubChem CID	6416
CAS	75-97-8
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00008846
SMILES	CC(=O)C(C)(C)C
Synonym	pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone
IUPAC Name	3,3-dimethylbutan-2-one
InChI Key	PJGSXYOJTGTZAV-UHFFFAOYSA-N
Molecular Formula	C6H12O

Organic oxides

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