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Filtrerade sökresultat
Rheniumpentakarbonylklorid, 98 %, Thermo Scientific Chemicals
CAS: 14099-01-5 Molekylformel: C5ClO5Re Molekylvikt (g/mol): 361.71 MDL-nummer: MFCD00013296 InChI-nyckel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-namn: kolmonoxid;klorhenium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| Molekylformel | C5ClO5Re |
|---|---|
| PubChem CID | 6096982 |
| MDL-nummer | MFCD00013296 |
| IUPAC-namn | kolmonoxid;klorhenium |
| CAS | 14099-01-5 |
| InChI-nyckel | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
| LEDER | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| Molekylvikt (g/mol) | 361.71 |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals
CAS: 14285-68-8 Molekylformel: C10O10Re2 Molekylvikt (g/mol): 652.51 MDL-nummer: MFCD00011198 InChI-nyckel: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 LEDER: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
| Molekylformel | C10O10Re2 |
|---|---|
| PubChem CID | 498777 |
| MDL-nummer | MFCD00011198 |
| CAS | 14285-68-8 |
| InChI-nyckel | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
| LEDER | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
| Molekylvikt (g/mol) | 652.51 |
| Synonym | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
Dodecacarbonyltriosmium, 99%
CAS: 15696-40-9 Molekylformel: C12O12Os3 Molekylvikt (g/mol): 906.81 MDL-nummer: MFCD00011149 InChI-nyckel: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC-namn: kolmonoxid; osmium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]
| Molekylformel | C12O12Os3 |
|---|---|
| PubChem CID | 6096995 |
| MDL-nummer | MFCD00011149 |
| IUPAC-namn | kolmonoxid; osmium |
| CAS | 15696-40-9 |
| InChI-nyckel | VUBLMKVEIPBYME-UHFFFAOYSA-N |
| LEDER | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os] |
| Molekylvikt (g/mol) | 906.81 |
| Synonym | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
Hexarhodium hexadecacarbonyl, 98%
CAS: 28407-51-4 Molekylformel: C16O16Rh6 Molekylvikt (g/mol): 1065.593 MDL-nummer: MFCD00011206 InChI-nyckel: SZQABOJVTZVBHE-UHFFFAOYSA-N Synonym: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 IUPAC-namn: kolmonoxid; rodium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
| Molekylformel | C16O16Rh6 |
|---|---|
| PubChem CID | 10866043 |
| MDL-nummer | MFCD00011206 |
| IUPAC-namn | kolmonoxid; rodium |
| CAS | 28407-51-4 |
| InChI-nyckel | SZQABOJVTZVBHE-UHFFFAOYSA-N |
| LEDER | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh] |
| Molekylvikt (g/mol) | 1065.593 |
| Synonym | hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. |
Nonacarbonyldiiron, 99%
CAS: 15321-51-4 Molekylformel: C9H3Fe2O9 Molekylvikt (g/mol): 366.804 MDL-nummer: MFCD00151465 InChI-nyckel: CGJSNKHFIBINMR-UHFFFAOYSA-N Synonym: iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe PubChem CID: 71311424 IUPAC-namn: carbon monoxide;iron;iron(3+);methanone LEDER: [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3]
| Molekylformel | C9H3Fe2O9 |
|---|---|
| PubChem CID | 71311424 |
| MDL-nummer | MFCD00151465 |
| IUPAC-namn | carbon monoxide;iron;iron(3+);methanone |
| CAS | 15321-51-4 |
| InChI-nyckel | CGJSNKHFIBINMR-UHFFFAOYSA-N |
| LEDER | [CH-]=O.[CH-]=O.[CH-]=O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe].[Fe+3] |
| Molekylvikt (g/mol) | 366.804 |
| Synonym | iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe |
(Ethyl benzoate)tricarbonylchromium, 98%, Thermo Scientific™
CAS: 32874-26-3 Molekylformel: C12H10CrO5 Molekylvikt (g/mol): 286.203 MDL-nummer: MFCD02683559 InChI-nyckel: SWSAJUVURPSGIG-UHFFFAOYSA-N Synonym: ethyl benzoate tricarbonylchromium,ethyl benzoate tricarbonylchromium 0,tris carbon monoxide ethyl benzoate chromium PubChem CID: 13222494 IUPAC-namn: carbon monoxide;chromium;ethyl benzoate LEDER: CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
| Molekylformel | C12H10CrO5 |
|---|---|
| PubChem CID | 13222494 |
| MDL-nummer | MFCD02683559 |
| IUPAC-namn | carbon monoxide;chromium;ethyl benzoate |
| CAS | 32874-26-3 |
| InChI-nyckel | SWSAJUVURPSGIG-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr] |
| Molekylvikt (g/mol) | 286.203 |
| Synonym | ethyl benzoate tricarbonylchromium,ethyl benzoate tricarbonylchromium 0,tris carbon monoxide ethyl benzoate chromium |
Diiron nonacarbonyl, 98%
CAS: 15321-51-4 Molekylformel: C9H3Fe2O9 MDL-nummer: MFCD00151465 InChI-nyckel: CGJSNKHFIBINMR-UHFFFAOYSA-N Synonym: iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe PubChem CID: 71311424
| Molekylformel | C9H3Fe2O9 |
|---|---|
| PubChem CID | 71311424 |
| MDL-nummer | MFCD00151465 |
| CAS | 15321-51-4 |
| InChI-nyckel | CGJSNKHFIBINMR-UHFFFAOYSA-N |
| Synonym | iron nonacarbonyl,enneacarbonyldiiron,nonacarbonyldiiron,1,3-diferrabicyclo 1.1.1 pentane-2,4,5-trione; hexakis carbon monoxide,diironnonacarbonyl,diironnonacarbonyl, purum fe |