Organiska oxider
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Formaldehydlösning, Honeywell
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CAS: 50-00-0 Molekylformel: CH2O Molekylvikt (g/mol): 30.03 MDL-nummer: MFCD00003274 InChI-nyckel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-namn: formaldehyd LEDER: C=O
| Molekylformel | CH2O |
|---|---|
| PubChem CID | 712 |
| MDL-nummer | MFCD00003274 |
| IUPAC-namn | formaldehyd |
| CAS | 50-00-0 |
| InChI-nyckel | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| LEDER | C=O |
| ChEBI | CHEBI:16842 |
| Molekylvikt (g/mol) | 30.03 |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
4-metyl-2-pentanon, Honeywell
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: 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-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 7909 |
| MDL-nummer | MFCD00008938 |
| IUPAC-namn | 4-metylpentan-2-on |
| CAS | 108-10-1 |
| InChI-nyckel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)C |
| ChEBI | CHEBI:82344 |
| Molekylvikt (g/mol) | 100.161 |
| 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 |
Ättiksyraanhydrid, Puriss. pa, ACS-reagens, Reag. ISO, Reag. Ph. Eur.,≥ 99 % (GC), Honeywell Fluka™
CAS: 108-24-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD00008705 InChI-nyckel: 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-namn: acetylacetat LEDER: CC(=O)OC(=O)C
| Molekylformel | C4H6O3 |
|---|---|
| PubChem CID | 7918 |
| MDL-nummer | MFCD00008705 |
| IUPAC-namn | acetylacetat |
| CAS | 108-24-7 |
| InChI-nyckel | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| LEDER | CC(=O)OC(=O)C |
| ChEBI | CHEBI:36610 |
| Molekylvikt (g/mol) | 102.089 |
| Synonym | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
4-metyl-2-pentanon, puriss. pa, ACS-reagens,≥ 99 %, Honeywell Riedel-de Haën™
CAS: 108-10-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008938 InChI-nyckel: 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-namn: 4-metylpentan-2-on LEDER: CC(C)CC(=O)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 7909 |
| MDL-nummer | MFCD00008938 |
| IUPAC-namn | 4-metylpentan-2-on |
| CAS | 108-10-1 |
| InChI-nyckel | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| LEDER | CC(C)CC(=O)C |
| ChEBI | CHEBI:82344 |
| Molekylvikt (g/mol) | 100.161 |
| 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 |
4-metyl-2-pentanon, CHROMASOLV™ , för HPLC,≥ 99,5 %, Honeywell Riedel-de Haen
Ammonium oxalate monohydrate, 98%
CAS: 6009-70-7 Molekylformel: C2H10N2O5 Molekylvikt (g/mol): 142.111 MDL-nummer: MFCD00149694 InChI-nyckel: 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-namn: diazan;oxalat;hydrat LEDER: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
| Molekylformel | C2H10N2O5 |
|---|---|
| PubChem CID | 516808 |
| MDL-nummer | MFCD00149694 |
| IUPAC-namn | diazan;oxalat;hydrat |
| CAS | 6009-70-7 |
| InChI-nyckel | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
| LEDER | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
| Molekylvikt (g/mol) | 142.111 |
| 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 |
Aluminum isopropoxide, 99.99+% (metals basis)
CAS: 555-31-7 Molekylformel: C9H21AlO3 Molekylvikt (g/mol): 204.246 MDL-nummer: MFCD00008870 InChI-nyckel: 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-namn: aluminium;propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| Molekylformel | C9H21AlO3 |
|---|---|
| PubChem CID | 11143 |
| MDL-nummer | MFCD00008870 |
| IUPAC-namn | aluminium;propan-2-olat |
| CAS | 555-31-7 |
| InChI-nyckel | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Molekylvikt (g/mol) | 204.246 |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
Aluminum isopropoxide, 98+%
CAS: 555-31-7 Molekylformel: C9H21AlO3 Molekylvikt (g/mol): 204.246 MDL-nummer: MFCD00008870 InChI-nyckel: 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-namn: aluminium;propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]
| Molekylformel | C9H21AlO3 |
|---|---|
| PubChem CID | 11143 |
| MDL-nummer | MFCD00008870 |
| IUPAC-namn | aluminium;propan-2-olat |
| CAS | 555-31-7 |
| InChI-nyckel | SMZOGRDCAXLAAR-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3] |
| Molekylvikt (g/mol) | 204.246 |
| Synonym | aluminum isopropoxide,aluminum isopropoxide,aluminum isopropylate,aluminum triisopropoxide,triisopropoxyaluminum,aliso,aluminum triisopropanolate,2-propanol, aluminum salt,triisopropyloxyaluminum,aluminum triisopropylate |
Aluminum sec-butoxide, 95%
CAS: 2269-22-9 Molekylformel: C12H30AlO3 Molekylvikt (g/mol): 249.351 MDL-nummer: MFCD00009327 InChI-nyckel: 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-namn: aluminium;butan-2-ol LEDER: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
| Molekylformel | C12H30AlO3 |
|---|---|
| PubChem CID | 50931103 |
| MDL-nummer | MFCD00009327 |
| IUPAC-namn | aluminium;butan-2-ol |
| CAS | 2269-22-9 |
| InChI-nyckel | LWGPRERTOLVRLK-UHFFFAOYSA-N |
| LEDER | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
| Molekylvikt (g/mol) | 249.351 |
| 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 |
Indium(III)isopropoxid, 99,9 % (metallbas), Thermo Scientific Chemicals
CAS: 38218-24-5 Molekylformel: C9H21InO3 Molekylvikt (g/mol): 292.082 MDL-nummer: MFCD00210318 InChI-nyckel: OVZUSPADPSOQQN-UHFFFAOYSA-N Synonym: triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% PubChem CID: 57346963 IUPAC-namn: indium(3+);propan-2-olat LEDER: CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]
| Molekylformel | C9H21InO3 |
|---|---|
| PubChem CID | 57346963 |
| MDL-nummer | MFCD00210318 |
| IUPAC-namn | indium(3+);propan-2-olat |
| CAS | 38218-24-5 |
| InChI-nyckel | OVZUSPADPSOQQN-UHFFFAOYSA-N |
| LEDER | CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3] |
| Molekylvikt (g/mol) | 292.082 |
| Synonym | triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% |
Aluminum sec-butoxide, 95%, packaged under Argon in resealable ChemSeal™ bottles
CAS: 2269-22-9 Molekylformel: C12H30AlO3 Molekylvikt (g/mol): 249.351 MDL-nummer: MFCD00009327 InChI-nyckel: 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-namn: aluminium;butan-2-ol LEDER: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
| Molekylformel | C12H30AlO3 |
|---|---|
| PubChem CID | 50931103 |
| MDL-nummer | MFCD00009327 |
| IUPAC-namn | aluminium;butan-2-ol |
| CAS | 2269-22-9 |
| InChI-nyckel | LWGPRERTOLVRLK-UHFFFAOYSA-N |
| LEDER | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
| Molekylvikt (g/mol) | 249.351 |
| 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 |
Aluminum tri-sec-butoxide, 97%
CAS: 2269-22-9 Molekylformel: C12H27AlO3 Molekylvikt (g/mol): 246.33 MDL-nummer: MFCD00009327 InChI-nyckel: 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-namn: aluminium;butan-2-ol LEDER: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
| Molekylformel | C12H27AlO3 |
|---|---|
| PubChem CID | 50931103 |
| MDL-nummer | MFCD00009327 |
| IUPAC-namn | aluminium;butan-2-ol |
| CAS | 2269-22-9 |
| InChI-nyckel | LWGPRERTOLVRLK-UHFFFAOYSA-N |
| LEDER | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
| Molekylvikt (g/mol) | 246.33 |
| 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 |
Tin(II) methoxide
CAS: 14794-99-1 Molekylformel: C2H6O2Sn Molekylvikt (g/mol): 180.778 MDL-nummer: MFCD00015612 InChI-nyckel: UISUQHKSYTZXSF-UHFFFAOYSA-N Synonym: dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci PubChem CID: 71317297 IUPAC-namn: metanolat;tenn(2+) LEDER: C[O-].C[O-].[Sn+2]
| Molekylformel | C2H6O2Sn |
|---|---|
| PubChem CID | 71317297 |
| MDL-nummer | MFCD00015612 |
| IUPAC-namn | metanolat;tenn(2+) |
| CAS | 14794-99-1 |
| InChI-nyckel | UISUQHKSYTZXSF-UHFFFAOYSA-N |
| LEDER | C[O-].C[O-].[Sn+2] |
| Molekylvikt (g/mol) | 180.778 |
| Synonym | dimethoxytin ii,tin ii methoxide,acmc-1bxxn,methanol, tin 2+ salt 8ci,9ci |
Tin(II) ethoxide
CAS: 14791-99-2 Molekylformel: C4H10O2Sn Molekylvikt (g/mol): 208.832 MDL-nummer: MFCD00015653 InChI-nyckel: XCKWFNSALCEAPW-UHFFFAOYSA-N Synonym: tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci PubChem CID: 71317418 IUPAC-namn: etanolat; tenn(2+) LEDER: CC[O-].CC[O-].[Sn+2]
| Molekylformel | C4H10O2Sn |
|---|---|
| PubChem CID | 71317418 |
| MDL-nummer | MFCD00015653 |
| IUPAC-namn | etanolat; tenn(2+) |
| CAS | 14791-99-2 |
| InChI-nyckel | XCKWFNSALCEAPW-UHFFFAOYSA-N |
| LEDER | CC[O-].CC[O-].[Sn+2] |
| Molekylvikt (g/mol) | 208.832 |
| Synonym | tin ii ethoxide,diethoxytin ii,acmc-20aji5,ethanol, tin 2+ salt 9ci |
Magnesium ethoxide, Mg 21-22%
CAS: 2414-98-4 Molekylformel: C4H10MgO2 Molekylvikt (g/mol): 114.427 MDL-nummer: MFCD00009060 InChI-nyckel: 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-namn: magnesium;etanolat LEDER: CC[O-].CC[O-].[Mg+2]
| Molekylformel | C4H10MgO2 |
|---|---|
| PubChem CID | 164963 |
| MDL-nummer | MFCD00009060 |
| IUPAC-namn | magnesium;etanolat |
| CAS | 2414-98-4 |
| InChI-nyckel | XDKQUSKHRIUJEO-UHFFFAOYSA-N |
| LEDER | CC[O-].CC[O-].[Mg+2] |
| Molekylvikt (g/mol) | 114.427 |
| Synonym | magnesium ethoxide,magnesium ethanolate,magnesium ethylate,magnesium diethanolate,unii-o81sa5a7l6,magnesium diethoxide,magnesium 2+ bis ethoxide,ethanol, magnesium salt,magnesiumethoxide,magnesium ii ethoxide |