Organiska oxider
- (2)
- (2)
- (2)
- (2)
- (9)
- (2)
- (4)
- (6)
- (9)
- (3)
- (3)
- (1)
- (1)
- (1)
- (10)
- (3)
- (9)
- (2)
- (1)
- (6)
- (1)
- (1)
- (6)
- (1)
- (1)
- (8)
- (5)
- (2)
- (2)
- (11)
- (4)
- (8)
- (2)
- (1)
- (3)
- (2)
- (2)
- (6)
- (7)
- (1)
- (4)
- (1)
- (4)
- (3)
- (2)
- (7)
- (2)
- (8)
Filtrerade sökresultat
3-merkapto-2-pentanon, 97 %, stick. med 0,1 % kalciumkarbonat, Thermo Scientific Chemicals
CAS: 67633-97-0 Molekylformel: C5H10OS Molekylvikt (g/mol): 118.194 MDL-nummer: MFCD02093290 InChI-nyckel: SZECUQRKLXRGSJ-UHFFFAOYSA-N Synonym: 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci PubChem CID: 62237 IUPAC-namn: 3-sulfanylpentan-2-on LEDER: CCC(C(=O)C)S
| Molekylformel | C5H10OS |
|---|---|
| PubChem CID | 62237 |
| MDL-nummer | MFCD02093290 |
| IUPAC-namn | 3-sulfanylpentan-2-on |
| CAS | 67633-97-0 |
| InChI-nyckel | SZECUQRKLXRGSJ-UHFFFAOYSA-N |
| LEDER | CCC(C(=O)C)S |
| Molekylvikt (g/mol) | 118.194 |
| Synonym | 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci |
3-merkapto-2-butanon, 98 %, stabb. med 0,1 % kalciumkarbonat, Thermo Scientific Chemicals
CAS: 40789-98-8 Molekylformel: C4H8OS Molekylvikt (g/mol): 104.17 MDL-nummer: MFCD00085206 InChI-nyckel: XLMPYCGSRHSSSX-UHFFFAOYNA-N Synonym: 3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference PubChem CID: 38679 IUPAC-namn: 3-sulfanylbutan-2-on LEDER: CC(S)C(C)=O
| Molekylformel | C4H8OS |
|---|---|
| PubChem CID | 38679 |
| MDL-nummer | MFCD00085206 |
| IUPAC-namn | 3-sulfanylbutan-2-on |
| CAS | 40789-98-8 |
| InChI-nyckel | XLMPYCGSRHSSSX-UHFFFAOYNA-N |
| LEDER | CC(S)C(C)=O |
| Molekylvikt (g/mol) | 104.17 |
| Synonym | 3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference |
Di-tert-butyl dicarbonate, 97+%
CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.249 MDL-nummer: MFCD00008805 InChI-nyckel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| Molekylformel | C10H18O5 |
|---|---|
| PubChem CID | 90495 |
| MDL-nummer | MFCD00008805 |
| IUPAC-namn | tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat |
| CAS | 24424-99-5 |
| InChI-nyckel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| ChEBI | CHEBI:48500 |
| Molekylvikt (g/mol) | 218.249 |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
Di-tert-butyl dicarbonate, 99%
CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00008805 InChI-nyckel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| Molekylformel | C10H18O5 |
|---|---|
| PubChem CID | 90495 |
| MDL-nummer | MFCD00008805 |
| IUPAC-namn | tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat |
| CAS | 24424-99-5 |
| InChI-nyckel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| ChEBI | CHEBI:48500 |
| Molekylvikt (g/mol) | 218.25 |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
Boc-ON, 98+%
CAS: 58632-95-4 Molekylformel: C13H14N2O3 Molekylvikt (g/mol): 246.266 MDL-nummer: MFCD00001863 InChI-nyckel: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC-namn: tert-butyl [(E)-[cyano(fenyl)metyliden]amino]karbonat LEDER: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
| Molekylformel | C13H14N2O3 |
|---|---|
| PubChem CID | 5868400 |
| MDL-nummer | MFCD00001863 |
| IUPAC-namn | tert-butyl [(E)-[cyano(fenyl)metyliden]amino]karbonat |
| CAS | 58632-95-4 |
| InChI-nyckel | QQWYQAQQADNEIC-PTNGSMBKSA-N |
| LEDER | CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 246.266 |
| Synonym | 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino |
BOC-ON, 99 %, Thermo Scientific Chemicals
CAS: 58632-95-4 Molekylformel: C13H14N2O3 Molekylvikt (g/mol): 246.27 MDL-nummer: MFCD00001863 InChI-nyckel: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonym: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino PubChem CID: 5868400 IUPAC-namn: tert-butyl [(E)-[cyano(fenyl)metyliden]amino]karbonat LEDER: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
| Molekylformel | C13H14N2O3 |
|---|---|
| PubChem CID | 5868400 |
| MDL-nummer | MFCD00001863 |
| IUPAC-namn | tert-butyl [(E)-[cyano(fenyl)metyliden]amino]karbonat |
| CAS | 58632-95-4 |
| InChI-nyckel | QQWYQAQQADNEIC-PTNGSMBKSA-N |
| LEDER | CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 246.27 |
| Synonym | 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino |
Di-tert-butyl dicarbonate, 97%
CAS: 24424-99-5 Molekylformel: C10H18O5 Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD00008805 InChI-nyckel: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonym: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate PubChem CID: 90495 ChEBI: CHEBI:48500 IUPAC-namn: tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat LEDER: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
| Molekylformel | C10H18O5 |
|---|---|
| PubChem CID | 90495 |
| MDL-nummer | MFCD00008805 |
| IUPAC-namn | tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat |
| CAS | 24424-99-5 |
| InChI-nyckel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| ChEBI | CHEBI:48500 |
| Molekylvikt (g/mol) | 218.25 |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
Di-tert-butyldikarbonat, 1 M lösning i THF, AcroSeal™ , Thermo Scientific Chemicals
CAS: 24424-99-5 | C10H18O5 | 218.25 g/mol
| Molekylformel | C10H18O5 |
|---|---|
| Densitet | 0.913 |
| MDL-nummer | MFCD00008805 |
| Formel vikt | 218.25 |
| IUPAC-namn | tert-butyl-(2-metylpropan-2-yl)oxikarbonylkarbonat |
| InChI-nyckel | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF INHALED: Remove to fresh air and keep at rest |
| ChEBI | CHEBI:48500 |
| Hälsofara 2 | GHS H Statement Highly flammable liquid and vapor. Causes serious eye damage. May cause respiratory irritation. Causes skin irritation. May cause an allergic skin reaction. Fatal if inhaled. May cause drowsiness |
| Hälsofara 1 | GHS-signalord: Fara |
| Merck Index | 15, 3038 |
| Fysisk form | Vätska |
| Färg | Färglös |
| PubChem CID | 90495 |
| Förpackning | AcroSeal™ Glasflaska |
| Flampunkt | −17°C |
| Linjär formel | O[CO2C(CH3)3]2 |
| CAS | 109-99-9 |
| Namnnotering | 1M Solution in THF |
| LEDER | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
| Molekylvikt (g/mol) | 218.25 |
| EINECS-nummer | 246-240-1 |
| Synonym | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
| Kemiskt namn eller material | Di-tert-butyl dicarbonate |
Diethyl Pyrocarbonate, >97%, Ultrapure
CAS: 1609-47-8 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.141 MDL-nummer: MFCD00009106 InChI-nyckel: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC-namn: etoxikarbonyletylkarbonat LEDER: CCOC(=O)OC(=O)OCC
| Molekylformel | C6H10O5 |
|---|---|
| PubChem CID | 3051 |
| MDL-nummer | MFCD00009106 |
| IUPAC-namn | etoxikarbonyletylkarbonat |
| CAS | 1609-47-8 |
| InChI-nyckel | FFYPMLJYZAEMQB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)OC(=O)OCC |
| ChEBI | CHEBI:59051 |
| Molekylvikt (g/mol) | 162.141 |
| Synonym | diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid |
Pinacolone, 97 %, Thermo Scientific Chemicals
CAS: 75-97-8 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00008846 InChI-nyckel: 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-namn: 3,3-dimetylbutan-2-on LEDER: CC(=O)C(C)(C)C
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 6416 |
| MDL-nummer | MFCD00008846 |
| IUPAC-namn | 3,3-dimetylbutan-2-on |
| CAS | 75-97-8 |
| InChI-nyckel | PJGSXYOJTGTZAV-UHFFFAOYSA-N |
| LEDER | CC(=O)C(C)(C)C |
| Molekylvikt (g/mol) | 100.161 |
| 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 |
Diethyl dicarbonate, 97%
CAS: 1609-47-8 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00009106 InChI-nyckel: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC-namn: etoxikarbonyletylkarbonat LEDER: CCOC(=O)OC(=O)OCC
| Molekylformel | C6H10O5 |
|---|---|
| PubChem CID | 3051 |
| MDL-nummer | MFCD00009106 |
| IUPAC-namn | etoxikarbonyletylkarbonat |
| CAS | 1609-47-8 |
| InChI-nyckel | FFYPMLJYZAEMQB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)OC(=O)OCC |
| ChEBI | CHEBI:59051 |
| Molekylvikt (g/mol) | 162.14 |
| Synonym | diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid |
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 |
Diethyl pyrocarbonate, 97%, pure
CAS: 1609-47-8 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00009106 InChI-nyckel: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC-namn: etoxikarbonyletylkarbonat LEDER: CCOC(=O)OC(=O)OCC
| Molekylformel | C6H10O5 |
|---|---|
| PubChem CID | 3051 |
| MDL-nummer | MFCD00009106 |
| IUPAC-namn | etoxikarbonyletylkarbonat |
| CAS | 1609-47-8 |
| InChI-nyckel | FFYPMLJYZAEMQB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)OC(=O)OCC |
| ChEBI | CHEBI:59051 |
| Molekylvikt (g/mol) | 162.14 |
| Synonym | diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid |