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Filtrerade sökresultat
Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Molekylformel: C27H26Cl2P2Pd Molekylvikt (g/mol): 589.77 MDL-nummer: MFCD03844773 InChI-nyckel: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC-namn: 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid LEDER: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C27H26Cl2P2Pd |
|---|---|
| PubChem CID | 131664225 |
| MDL-nummer | MFCD03844773 |
| IUPAC-namn | 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid |
| CAS | 59831-02-6 |
| InChI-nyckel | LDFBXJODFADZBN-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 589.77 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
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. |
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 |
Scandium(III) bis(trifluoromethylsulfonyl)imide
CAS: 176726-07-1 Molekylformel: C6F18N3O12S6Sc Molekylvikt (g/mol): 885.362 MDL-nummer: MFCD03427000 InChI-nyckel: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC-namn: bis(trifluormetylsulfonyl)azanid; skandium(3+) LEDER: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
| Molekylformel | C6F18N3O12S6Sc |
|---|---|
| PubChem CID | 131875098 |
| MDL-nummer | MFCD03427000 |
| IUPAC-namn | bis(trifluormetylsulfonyl)azanid; skandium(3+) |
| CAS | 176726-07-1 |
| InChI-nyckel | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
| LEDER | C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3] |
| Molekylvikt (g/mol) | 885.362 |
| Synonym | scandium iii trifluoromethanesulfonimide |
Dikloro[bis(1,2-difenylfosfino)etan]nickel(II), 98 %, Thermo Scientific Chemicals
CAS: 14647-23-5 Molekylformel: C26H24Cl2NiP2 Molekylvikt (g/mol): 528.02 MDL-nummer: MFCD00013313 InChI-nyckel: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC-namn: nickel(2+) [2-(difenylfosfaniumyl)etyl]difenylfosfaniumdiklorid LEDER: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C26H24Cl2NiP2 |
|---|---|
| PubChem CID | 131664338 |
| MDL-nummer | MFCD00013313 |
| IUPAC-namn | nickel(2+) [2-(difenylfosfaniumyl)etyl]difenylfosfaniumdiklorid |
| CAS | 14647-23-5 |
| InChI-nyckel | XXECWTBMGGXMKP-UHFFFAOYSA-L |
| LEDER | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 528.02 |
| Synonym | 1,2-bis diphenylphosphino ethane nickel ii chloride |
Tetrakarbonyldi-^m-klordirhodium(I), Rh 50,1-52,9 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Molekylformel: C4Cl2O4Rh2 Molekylvikt (g/mol): 388.75 MDL-nummer: MFCD00135610 InChI-nyckel: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i IUPAC-namn: bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| Molekylformel | C4Cl2O4Rh2 |
|---|---|
| MDL-nummer | MFCD00135610 |
| IUPAC-namn | bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid |
| CAS | 14523-22-9 |
| InChI-nyckel | FGKDXBICTVUSPK-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Molekylvikt (g/mol) | 388.75 |
| Synonym | tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,4co.cl2rh2,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i |
Tricarbonylnitrosylcobalt
CAS: 14096-82-3 MDL-nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
| MDL-nummer | MFCD00016014 |
|---|---|
| CAS | 14096-82-3 |
| Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
Sodium aurothiomalate(I), 99.9% (metals basis)
CAS: 12244-57-4 Molekylformel: C4H5AuNa2O5S Molekylvikt (g/mol): 408.09 MDL-nummer: MFCD00064304,MFCD00064304 InChI-nyckel: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC-namn: guld;natrium;2-sulfanylbutandisyra LEDER: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
| Molekylformel | C4H5AuNa2O5S |
|---|---|
| PubChem CID | 133108869 |
| MDL-nummer | MFCD00064304,MFCD00064304 |
| IUPAC-namn | guld;natrium;2-sulfanylbutandisyra |
| CAS | 12244-57-4 |
| InChI-nyckel | YLQOAPBVYJCTPW-UHFFFAOYNA-K |
| LEDER | O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O |
| Molekylvikt (g/mol) | 408.09 |
| Synonym | gold sodium thiomalate |
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 |
Difenylfosfinoxid, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Molekylformel: C12H11OP Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00002079 InChI-nyckel: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC-namn: oxo(difenyl)fosfanium LEDER: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H11OP |
|---|---|
| PubChem CID | 6327869 |
| MDL-nummer | MFCD00002079 |
| IUPAC-namn | oxo(difenyl)fosfanium |
| CAS | 4559-70-0 |
| InChI-nyckel | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 202.19 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)
CAS: 149-44-0 Molekylformel: CH3NaO3S Molekylvikt (g/mol): 118.08 MDL-nummer: MFCD00040426 InChI-nyckel: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 LEDER: [Na+].OCS([O-])=O
| Molekylformel | CH3NaO3S |
|---|---|
| PubChem CID | 23689980 |
| MDL-nummer | MFCD00040426 |
| CAS | 149-44-0 |
| InChI-nyckel | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| LEDER | [Na+].OCS([O-])=O |
| Molekylvikt (g/mol) | 118.08 |
| Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
Difenylfosfinoxid, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Molekylformel: C12H11OP Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00002079 InChI-nyckel: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC-namn: oxo(difenyl)fosfanium LEDER: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H11OP |
|---|---|
| PubChem CID | 6327869 |
| MDL-nummer | MFCD00002079 |
| IUPAC-namn | oxo(difenyl)fosfanium |
| CAS | 4559-70-0 |
| InChI-nyckel | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 202.19 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |