Organic oxides
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Filtered Search Results
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
| 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 |
Magnesium ethoxide, Mg 21-22%
CAS: 2414-98-4 Molecular Formula: C4H10MgO2 Molecular Weight (g/mol): 114.427 MDL Number: MFCD00009060 InChI Key: XDKQUSKHRIUJEO-UHFFFAOYSA-N Synonym: magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide PubChem CID: 164963 IUPAC Name: magnesium;ethanolate SMILES: CC[O-].CC[O-].[Mg+2]
| PubChem CID | 164963 |
|---|---|
| CAS | 2414-98-4 |
| Molecular Weight (g/mol) | 114.427 |
| MDL Number | MFCD00009060 |
| SMILES | CC[O-].CC[O-].[Mg+2] |
| Synonym | magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide |
| IUPAC Name | magnesium;ethanolate |
| InChI Key | XDKQUSKHRIUJEO-UHFFFAOYSA-N |
| Molecular Formula | C4H10MgO2 |
Magnesium ethoxide, 97+%
CAS: 2414-98-4 Molecular Formula: C4H10MgO2 Molecular Weight (g/mol): 114.43 MDL Number: MFCD00009060 InChI Key: XDKQUSKHRIUJEO-UHFFFAOYSA-N Synonym: magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide PubChem CID: 164963 IUPAC Name: magnesium;ethanolate SMILES: CC[O-].CC[O-].[Mg+2]
| PubChem CID | 164963 |
|---|---|
| CAS | 2414-98-4 |
| Molecular Weight (g/mol) | 114.43 |
| MDL Number | MFCD00009060 |
| SMILES | CC[O-].CC[O-].[Mg+2] |
| Synonym | magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide |
| IUPAC Name | magnesium;ethanolate |
| InChI Key | XDKQUSKHRIUJEO-UHFFFAOYSA-N |
| Molecular Formula | C4H10MgO2 |
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 |
5-Nonanone, 98%
CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC
| PubChem CID | 10405 |
|---|---|
| CAS | 502-56-7 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD00009484 |
| SMILES | CCCCC(=O)CCCC |
| Synonym | 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon |
| IUPAC Name | nonan-5-one |
| InChI Key | WSGCRAOTEDLMFQ-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
Bis(2-ethylhexyl) adipate, 99%
CAS: 103-23-1 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.57 MDL Number: MFCD00009496 InChI Key: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC Name: bis(2-ethylhexyl) hexanedioate SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
| PubChem CID | 7641 |
|---|---|
| CAS | 103-23-1 |
| Molecular Weight (g/mol) | 370.57 |
| ChEBI | CHEBI:34675 |
| MDL Number | MFCD00009496 |
| SMILES | CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC |
| Synonym | bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa |
| IUPAC Name | bis(2-ethylhexyl) hexanedioate |
| InChI Key | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
| Molecular Formula | C22H42O4 |
3-Pentanone, 99%
CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC
| PubChem CID | 7288 |
|---|---|
| CAS | 96-22-0 |
| Molecular Weight (g/mol) | 86.13 |
| ChEBI | CHEBI:67886 |
| MDL Number | MFCD00009320 |
| SMILES | CCC(=O)CC |
| Synonym | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
| IUPAC Name | pentan-3-one |
| InChI Key | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
4-Methyl-2-pentanone, 99%
CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 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
| PubChem CID | 7909 |
|---|---|
| CAS | 108-10-1 |
| Molecular Weight (g/mol) | 100.161 |
| 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 |
Aluminum isopropoxide, 98%
CAS: 555-31-7 Molecular Formula: C9H21AlO3 Molecular Weight (g/mol): 204.25 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) | 204.25 |
| 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 |
3-Methyl-2-butanone, 98%
CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O
| PubChem CID | 11251 |
|---|---|
| CAS | 563-80-4 |
| Molecular Weight (g/mol) | 86.13 |
| MDL Number | MFCD00008919 |
| SMILES | CC(C)C(C)=O |
| Synonym | 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone |
| IUPAC Name | 3-methylbutan-2-one |
| InChI Key | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
Methacrylic anhydride, 94%, stab. with ca 0.2% 2,4-dimethyl-6-tert-butylphenol
CAS: 760-93-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008586 InChI Key: DCUFMVPCXCSVNP-UHFFFAOYSA-N Synonym: methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride PubChem CID: 12974 IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC(=O)C(C)=C
| PubChem CID | 12974 |
|---|---|
| CAS | 760-93-0 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008586 |
| SMILES | CC(=C)C(=O)OC(=O)C(C)=C |
| Synonym | methacrylic anhydride,methacrylic acid anhydride,methacryloyl anhydride,2-propenoic acid, 2-methyl-, anhydride,2-methyl-2-propenoic acid anhydride,unii-n2rjr03340,2-methylacrylic anhydride,2-propenoic acid, 2-methyl-, 1,1'-anhydride,dimethacrylic anhydride,bismethacrylic anhydride |
| IUPAC Name | 2-methylprop-2-enoyl 2-methylprop-2-enoate |
| InChI Key | DCUFMVPCXCSVNP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C
| PubChem CID | 8121 |
|---|---|
| CAS | 111-55-7 |
| Molecular Weight (g/mol) | 146.14 |
| MDL Number | MFCD00008718 |
| SMILES | CC(=O)OCCOC(=O)C |
| Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
| IUPAC Name | 2-acetyloxyethyl acetate |
| InChI Key | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
Aluminum ethoxide
CAS: 555-75-9 Molecular Formula: C6H15AlO3-3 Molecular Weight (g/mol): 162.165 MDL Number: MFCD00009658 InChI Key: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonym: acmc-209lnt PubChem CID: 70700059 IUPAC Name: aluminum;ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Al]
| PubChem CID | 70700059 |
|---|---|
| CAS | 555-75-9 |
| Molecular Weight (g/mol) | 162.165 |
| MDL Number | MFCD00009658 |
| SMILES | CC[O-].CC[O-].CC[O-].[Al] |
| Synonym | acmc-209lnt |
| IUPAC Name | aluminum;ethanolate |
| InChI Key | JBRFPFQROJYWFN-UHFFFAOYSA-N |
| Molecular Formula | C6H15AlO3-3 |