Organische Kationen
Gefilterte Suchergebnisse
Rheniumpentacarbonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 14099-01-5 Summenformel: C5ClO5Re Molekulargewicht (g/mol): 361.71 MDL-Nummer: MFCD00013296 InChI-Schlüssel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-Name: Kohlenmonoxid, Chlorrhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| InChI-Schlüssel | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kohlenmonoxid, Chlorrhenium |
| PubChem CID | 6096982 |
| CAS | 14099-01-5 |
| MDL-Nummer | MFCD00013296 |
| Molekulargewicht (g/mol) | 361.71 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
| Summenformel | C5ClO5Re |
Dichlor[bis(1,3-Diphenylphosphino)propan]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Summenformel: C27H26Cl2P2Pd Molekulargewicht (g/mol): 589.77 MDL-Nummer: MFCD03844773 InChI-Schlüssel: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC-Name: 3-Diphenylphosphanylpropyl(diphenyl)phosphan; Palladium(2+); Dihydrochlorid SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | LDFBXJODFADZBN-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 3-Diphenylphosphanylpropyl(diphenyl)phosphan; Palladium(2+); Dihydrochlorid |
| PubChem CID | 131664225 |
| CAS | 59831-02-6 |
| MDL-Nummer | MFCD03844773 |
| Molekulargewicht (g/mol) | 589.77 |
| SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
| Summenformel | C27H26Cl2P2Pd |
Tetracarbonyldi-μ-chlorodirhodium(I), Rh 50.1–52.9 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Summenformel: C4Cl2O4Rh2 Molekulargewicht (g/mol): 388.75 MDL-Nummer: MFCD00135610 InChI-Schlüssel: 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-Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| InChI-Schlüssel | FGKDXBICTVUSPK-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
| CAS | 14523-22-9 |
| MDL-Nummer | MFCD00135610 |
| Molekulargewicht (g/mol) | 388.75 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| 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 |
| Summenformel | C4Cl2O4Rh2 |
Tetracarbonyldi-μ-Chlorodirhodium(I), 97 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Summenformel: C4Cl2O4Rh2 Molekulargewicht (g/mol): 388.75 MDL-Nummer: MFCD00135610 InChI-Schlüssel: 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-Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| InChI-Schlüssel | FGKDXBICTVUSPK-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
| CAS | 14523-22-9 |
| MDL-Nummer | MFCD00135610 |
| Molekulargewicht (g/mol) | 388.75 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| 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 |
| Summenformel | C4Cl2O4Rh2 |
(S,S)-1,2-Bis(4-Nitrophenyl)-1,2-Ethandiamin dihydrochlorid, 95 %, ee 99 %, Thermo Scientific™
CAS: 1052707-07-9 Summenformel: C14H16Cl2N4O4 Molekulargewicht (g/mol): 375.206 MDL-Nummer: MFCD09265322 InChI-Schlüssel: PDPYGNJVCKPVGM-AXEKQOJOSA-N Synonym: 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride,1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride,1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 45925681 IUPAC-Name: (1S,2S)-1,2-Bis(4-nitrophenyl)ethan-1,2-diamin; Dihydrochlorid SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl
| InChI-Schlüssel | PDPYGNJVCKPVGM-AXEKQOJOSA-N |
|---|---|
| IUPAC-Name | (1S,2S)-1,2-Bis(4-nitrophenyl)ethan-1,2-diamin; Dihydrochlorid |
| PubChem CID | 45925681 |
| CAS | 1052707-07-9 |
| MDL-Nummer | MFCD09265322 |
| Molekulargewicht (g/mol) | 375.206 |
| SMILES | C1=CC(=CC=C1C(C(C2=CC=C(C=C2)[N+](=O)[O-])N)N)[N+](=O)[O-].Cl.Cl |
| Synonym | 1s, 2s-1,2-bis 4-nitrophenyl ethylenediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine dihydrochloride,1r,2r-1,2-bis 4-nitrophenyl ethane-1,2-diaminedihydrochloride,1s, 2s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride,1s,2s-1,2-bis 4-nitrophenyl ethane-1,2-diamine-hydrogen chloride 1/2,s,s-1,2-bis 4-nitrophenyl-1,2-ethanediamine dihydrochloride, ee |
| Summenformel | C14H16Cl2N4O4 |
1,2-Bis-(Diphenylphosphino)-Ethannickel(II)-Chlorid, 99 %, Thermo Scientific Chemicals
CAS: 14647-23-5 Summenformel: C26H24Cl2NiP2 Molekulargewicht (g/mol): 528.02 MDL-Nummer: MFCD00013313 InChI-Schlüssel: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC-Name: Nickel(2+)-[2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | XXECWTBMGGXMKP-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Nickel(2+)-[2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid |
| PubChem CID | 131664338 |
| CAS | 14647-23-5 |
| MDL-Nummer | MFCD00013313 |
| Molekulargewicht (g/mol) | 528.02 |
| SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis diphenylphosphino ethane nickel ii chloride |
| Summenformel | C26H24Cl2NiP2 |
4-Ethoxy-3-Nitropyridinhydrochlorid, 97 %, Thermo Scientific™
CAS: 94602-04-7 Summenformel: C7H9ClN2O3 Molekulargewicht (g/mol): 204.61 MDL-Nummer: MFCD01075663 InChI-Schlüssel: HNMWMLXQJBWURC-UHFFFAOYSA-N Synonym: 4-ethoxy-3-nitropyridine hydrochloride,3-nitro-4-ethoxypyridine hydrochloride,4-ethoxy-3-nitro-pyridine hydrochloride,4-ethoxy-3-nitropyridine hydrogen chloride,pyridine, 4-ethoxy-3-nitro-, monohydrochloride,4-ethoxy-3-nitropyridinehydrochloride,pubchem6674,labotest-bb lt00454779,4-ethoxy-3-nitropyridine hcl,ksc496g1h PubChem CID: 12407497 IUPAC-Name: 4-Ethoxy-3-nitropyridin; Hydrochlorid SMILES: CCOC1=C(C=NC=C1)[N+](=O)[O-].Cl
| InChI-Schlüssel | HNMWMLXQJBWURC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethoxy-3-nitropyridin; Hydrochlorid |
| PubChem CID | 12407497 |
| CAS | 94602-04-7 |
| MDL-Nummer | MFCD01075663 |
| Molekulargewicht (g/mol) | 204.61 |
| SMILES | CCOC1=C(C=NC=C1)[N+](=O)[O-].Cl |
| Synonym | 4-ethoxy-3-nitropyridine hydrochloride,3-nitro-4-ethoxypyridine hydrochloride,4-ethoxy-3-nitro-pyridine hydrochloride,4-ethoxy-3-nitropyridine hydrogen chloride,pyridine, 4-ethoxy-3-nitro-, monohydrochloride,4-ethoxy-3-nitropyridinehydrochloride,pubchem6674,labotest-bb lt00454779,4-ethoxy-3-nitropyridine hcl,ksc496g1h |
| Summenformel | C7H9ClN2O3 |
Dichlor[1,2-bis(diphenylphosphino)ethan]palladium(II), Pd 18.5 %, Thermo Scientific™
CAS: 19978-61-1 Summenformel: C26H26Cl2P2Pd+2 Molekulargewicht (g/mol): 577.762 MDL-Nummer: MFCD00015702 InChI-Schlüssel: LDJXFZUGZASGIW-UHFFFAOYSA-N Synonym: dichloro 1,2-bis diphenylphosphino ethane palladium ii PubChem CID: 131675886 IUPAC-Name: 2-Diphenylphosphanylethyl(diphenyl)phosphan; Palladium(2+); Dihydrochlorid SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2]
| InChI-Schlüssel | LDJXFZUGZASGIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Diphenylphosphanylethyl(diphenyl)phosphan; Palladium(2+); Dihydrochlorid |
| PubChem CID | 131675886 |
| CAS | 19978-61-1 |
| MDL-Nummer | MFCD00015702 |
| Molekulargewicht (g/mol) | 577.762 |
| SMILES | C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl.Cl.[Pd+2] |
| Synonym | dichloro 1,2-bis diphenylphosphino ethane palladium ii |
| Summenformel | C26H26Cl2P2Pd+2 |