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Organic oxides

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

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Keyword Search:
1 – 15 of 92 results
1

Dimethyl sulfone, 98%

CAS: 67-71-0 Molecular Formula: C2H6O2S Molecular Weight (g/mol): 94.13 MDL Number: MFCD00007566 InChI Key: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC Name: methylsulfonylmethane SMILES: CS(C)(=O)=O

EDGE
PubChem CID 6213
CAS 67-71-0
Molecular Weight (g/mol) 94.13
ChEBI CHEBI:9349
MDL Number MFCD00007566
SMILES CS(C)(=O)=O
Synonym dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane
IUPAC Name methylsulfonylmethane
InChI Key HHVIBTZHLRERCL-UHFFFAOYSA-N
Molecular Formula C2H6O2S
2
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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

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
4

Sulfolane, 80% w/w aq. soln.

CAS: 126-33-0 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.17 MDL Number: MFCD00005484 InChI Key: HXJUTPCZVOIRIF-UHFFFAOYSA-N Synonym: sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone PubChem CID: 31347 ChEBI: CHEBI:74794 IUPAC Name: thiolane 1,1-dioxide SMILES: O=S1(=O)CCCC1

PubChem CID 31347
CAS 126-33-0
Molecular Weight (g/mol) 120.17
ChEBI CHEBI:74794
MDL Number MFCD00005484
SMILES O=S1(=O)CCCC1
Synonym sulfolane,tetramethylene sulfone,tetrahydrothiophene 1,1-dioxide,sulfolan,sulpholane,sulfalone,sulphoxaline,1,1-dioxothiolan,dioxothiolan,thiophan sulfone
IUPAC Name thiolane 1,1-dioxide
InChI Key HXJUTPCZVOIRIF-UHFFFAOYSA-N
Molecular Formula C4H8O2S
5

Cerium(IV) isopropoxide, Ce 37-45%

CAS: 63007-83-0 Molecular Formula: C12H28CeO4 Molecular Weight (g/mol): 376.47 MDL Number: MFCD00061483 InChI Key: BCBBBOXRROHVFG-UHFFFAOYSA-N Synonym: cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate PubChem CID: 14473355 IUPAC Name: cerium(4+);propan-2-olate SMILES: [Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]

PubChem CID 14473355
CAS 63007-83-0
Molecular Weight (g/mol) 376.47
MDL Number MFCD00061483
SMILES [Ce+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]
Synonym cerium iv isopropoxide,acmc-20alht,tetraisopropoxycerium iv,cerium 4+ tetrapropan-2-olate
IUPAC Name cerium(4+);propan-2-olate
InChI Key BCBBBOXRROHVFG-UHFFFAOYSA-N
Molecular Formula C12H28CeO4
6

1,3-diolein, ∼99%, MP Biomedicals™

CAS: 2465-32-9 Molecular Formula: C39H72O5 Molecular Weight (g/mol): 621 MDL Number: MFCD00042913 InChI Key: DRAWQKGUORNASA-CLFAGFIQSA-N Synonym: 1,3-diolein,1,3-dioleoylglycerol,glycerol 1,3-dioleate,unii-erf7s0xx7k,2-hydroxy-1,3-propanediyl dioleate,erf7s0xx7k,diacylglycerol 18:1/0:0/18:1,9-octadecenoic acid z-, 2-hydroxy-1,3-propanediyl ester,capmul mpgo,caprol mpgo PubChem CID: 5497165 ChEBI: CHEBI:75735 IUPAC Name: [2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)O

PubChem CID 5497165
CAS 2465-32-9
Molecular Weight (g/mol) 621
ChEBI CHEBI:75735
MDL Number MFCD00042913
SMILES CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)O
Synonym 1,3-diolein,1,3-dioleoylglycerol,glycerol 1,3-dioleate,unii-erf7s0xx7k,2-hydroxy-1,3-propanediyl dioleate,erf7s0xx7k,diacylglycerol 18:1/0:0/18:1,9-octadecenoic acid z-, 2-hydroxy-1,3-propanediyl ester,capmul mpgo,caprol mpgo
IUPAC Name [2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate
InChI Key DRAWQKGUORNASA-CLFAGFIQSA-N
Molecular Formula C39H72O5
7

cis-1,4-Diacetoxy-2-butene, 96%

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

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
8

Aluminum sec-butoxide, 95%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

PubChem CID 50931103
CAS 2269-22-9
Molecular Weight (g/mol) 249.351
MDL Number MFCD00009327
SMILES CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name aluminum;butan-2-ol
InChI Key LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula C12H30AlO3
9

Lanthanum(III) isopropoxide, La 40%

CAS: 19446-52-7 Molecular Formula: C9H21LaO3 Molecular Weight (g/mol): 316.169 MDL Number: MFCD00015305 InChI Key: SORGMJIXNUWMMR-UHFFFAOYSA-N Synonym: lanthanum isopropoxide,lanthanum iii isopropoxide,acmc-20ako6,lanthanum triisopropoxide,lanthanum 3+ ion tris propan-2-olate,lanthanum 3+ tris propan-2-olate PubChem CID: 9858075 IUPAC Name: lanthanum(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]

PubChem CID 9858075
CAS 19446-52-7
Molecular Weight (g/mol) 316.169
MDL Number MFCD00015305
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[La+3]
Synonym lanthanum isopropoxide,lanthanum iii isopropoxide,acmc-20ako6,lanthanum triisopropoxide,lanthanum 3+ ion tris propan-2-olate,lanthanum 3+ tris propan-2-olate
IUPAC Name lanthanum(3+);propan-2-olate
InChI Key SORGMJIXNUWMMR-UHFFFAOYSA-N
Molecular Formula C9H21LaO3
10

Aluminum isopropoxide, 99.99+% (metals basis)

CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.246 MDL Number: MFCD00008870 InChI Key: SMZOGRDCAXLAAR-UHFFFAOYSA-N Synonym: aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate PubChem CID: 11143 IUPAC Name: aluminum;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]

PubChem CID 11143
CAS 555-31-7
Molecular Weight (g/mol) 204.246
MDL Number MFCD00008870
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
Synonym aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate
IUPAC Name aluminum;propan-2-olate
InChI Key SMZOGRDCAXLAAR-UHFFFAOYSA-N
Molecular Formula C9H21AlO3
11

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]

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
12

Bismuth(III) isopropoxide, Thermo Scientific Chemicals

CAS: 15049-67-9 Molecular Formula: C9H21BiO3 Molecular Weight (g/mol): 386.244 MDL Number: MFCD00799065 InChI Key: KNPRLIQQQKEOJN-UHFFFAOYSA-N Synonym: bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate PubChem CID: 22648700 IUPAC Name: bismuth;propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]

PubChem CID 22648700
CAS 15049-67-9
Molecular Weight (g/mol) 386.244
MDL Number MFCD00799065
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Bi+3]
Synonym bismuth iii isopropoxide,triisopropoxybismuthine,acmc-20all6,bismuth 3+ tripropan-2-olate,bismuth 3+ tris propan-2-olate
IUPAC Name bismuth;propan-2-olate
InChI Key KNPRLIQQQKEOJN-UHFFFAOYSA-N
Molecular Formula C9H21BiO3
13

Tin(II) ethoxide

CAS: 14791-99-2 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.832 MDL Number: MFCD00015653 InChI Key: XCKWFNSALCEAPW-UHFFFAOYSA-N Synonym: tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci PubChem CID: 71317418 IUPAC Name: ethanolate;tin(2+) SMILES: CC[O-].CC[O-].[Sn+2]

PubChem CID 71317418
CAS 14791-99-2
Molecular Weight (g/mol) 208.832
MDL Number MFCD00015653
SMILES CC[O-].CC[O-].[Sn+2]
Synonym tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci
IUPAC Name ethanolate;tin(2+)
InChI Key XCKWFNSALCEAPW-UHFFFAOYSA-N
Molecular Formula C4H10O2Sn
14

Trimethyltin hydroxide, 98%

CAS: 56-24-6 Molecular Formula: C3H10OSn Molecular Weight (g/mol): 180.82 MDL Number: MFCD00013929 InChI Key: OJZNYUDKNVNEMV-UHFFFAOYSA-M Synonym: trimethyltin hydroxide,stannane, hydroxytrimethyl,trimethylstannanol,hydroxytrimethyltin,trimethyl tin hydroxide,trimethylhydroxytin,hydroxytrimethylstannane,trimethylstannyl hydroxide,unii-10alt8dj2v,tin, trimethyl-, hydroxide PubChem CID: 6328620 IUPAC Name: trimethyltin;hydrate SMILES: C[Sn](C)(C)O

PubChem CID 6328620
CAS 56-24-6
Molecular Weight (g/mol) 180.82
MDL Number MFCD00013929
SMILES C[Sn](C)(C)O
Synonym trimethyltin hydroxide,stannane, hydroxytrimethyl,trimethylstannanol,hydroxytrimethyltin,trimethyl tin hydroxide,trimethylhydroxytin,hydroxytrimethylstannane,trimethylstannyl hydroxide,unii-10alt8dj2v,tin, trimethyl-, hydroxide
IUPAC Name trimethyltin;hydrate
InChI Key OJZNYUDKNVNEMV-UHFFFAOYSA-M
Molecular Formula C3H10OSn
15

Aluminum sec-butoxide, 95%

CAS: 2269-22-9 Molecular Formula: C12H30AlO3 Molecular Weight (g/mol): 249.351 MDL Number: MFCD00009327 InChI Key: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonym: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide PubChem CID: 50931103 IUPAC Name: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]

PubChem CID 50931103
CAS 2269-22-9
Molecular Weight (g/mol) 249.351
MDL Number MFCD00009327
SMILES CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Synonym aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide
IUPAC Name aluminum;butan-2-ol
InChI Key LWGPRERTOLVRLK-UHFFFAOYSA-N
Molecular Formula C12H30AlO3