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Organische Kationen

Organische Kationen

Organische Verbindungen, die eine Kohlenstoffstruktur mit einer positiven Nettoladung enthalten.
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1 – 15 von 77 Ergebnisse
1

5-Fluor-2-Nitrobenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 50594-78-0 Summenformel: C7H3FN2O2 Molekulargewicht (g/mol): 166.11 MDL-Nummer: MFCD01632196 InChI-Schlüssel: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 IUPAC-Name: 5-fluoro-2-nitrobenzonitrile SMILES: [O-][N+](=O)C1=CC=C(F)C=C1C#N

InChI-Schlüssel VCEQYKYTIDJWTD-UHFFFAOYSA-N
IUPAC-Name 5-fluoro-2-nitrobenzonitrile
PubChem CID 3756467
CAS 50594-78-0
MDL-Nummer MFCD01632196
Molekulargewicht (g/mol) 166.11
SMILES [O-][N+](=O)C1=CC=C(F)C=C1C#N
Synonym 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene
Summenformel C7H3FN2O2
2

Decacarbonyldirhenium, 96 %, Thermo Scientific Chemicals

CAS: 14285-68-8 Summenformel: C10O10Re2 Molekulargewicht (g/mol): 652.51 MDL-Nummer: MFCD00011198 InChI-Schlüssel: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]

InChI-Schlüssel ZIZHEHXAMPQGEK-UHFFFAOYSA-N
PubChem CID 498777
CAS 14285-68-8
MDL-Nummer MFCD00011198
Molekulargewicht (g/mol) 652.51
SMILES [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Synonym carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg
Summenformel C10O10Re2
3

Natriumthiomethoxid, 95 %, rein, Thermo Scientific Chemicals

CAS: 5188-07-8 Summenformel: CH3NaS Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00174316 InChI-Schlüssel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

Sonderaktionen verfügbar
InChI-Schlüssel RMBAVIFYHOYIFM-UHFFFAOYSA-M
PubChem CID 4378561
CAS 5188-07-8
MDL-Nummer MFCD00174316
Molekulargewicht (g/mol) 70.09
SMILES C[S-].[Na+]
Summenformel CH3NaS
4

Tri-n-Butyltinmethoxid, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Summenformel: C13H30OSn Molekulargewicht (g/mol): 321.07 MDL-Nummer: MFCD00009419 InChI-Schlüssel: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC-Name: Tributyl(methoxy)stannan SMILES: CCCC[Sn](CCCC)(CCCC)OC

InChI-Schlüssel KJGLZJQPMKQFIK-UHFFFAOYSA-N
IUPAC-Name Tributyl(methoxy)stannan
PubChem CID 16683411
CAS 1067-52-3
MDL-Nummer MFCD00009419
Molekulargewicht (g/mol) 321.07
SMILES CCCC[Sn](CCCC)(CCCC)OC
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
Summenformel C13H30OSn
5

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,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-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,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i
Summenformel C4Cl2O4Rh2
6

Thermo Scientific Chemicals Burgess-Reagenz, 96 %

CAS: 29684-56-8 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00077815 InChI-Schlüssel: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Sonderaktionen verfügbar
InChI-Schlüssel YSHOWEKUVWPFNR-UHFFFAOYSA-N
PubChem CID 11032497
CAS 29684-56-8
MDL-Nummer MFCD00077815
Molekulargewicht (g/mol) 238.30
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Summenformel C8H18N2O4S
7

Natriumaurothiomalat(I), 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 12244-57-4 Summenformel: C4H5AuNa2O5S Molekulargewicht (g/mol): 408.09 MDL-Nummer: MFCD00064304,MFCD00064304 InChI-Schlüssel: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC-Name: Gold; Natrium; 2-Sulfanylbutandisäure SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

InChI-Schlüssel YLQOAPBVYJCTPW-UHFFFAOYNA-K
IUPAC-Name Gold; Natrium; 2-Sulfanylbutandisäure
PubChem CID 133108869
CAS 12244-57-4
MDL-Nummer MFCD00064304,MFCD00064304
Molekulargewicht (g/mol) 408.09
SMILES O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
Synonym gold sodium thiomalate
Summenformel C4H5AuNa2O5S
8

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]

Sonderaktionen verfügbar
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
9

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 carbonyl chloride i,rhodium i carbonyl chloride,di-mu-chloro-tetracarbonyldirhodium i,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,bis chlorodicarbonyl rhodium,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-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 carbonyl chloride i,rhodium i carbonyl chloride,di-mu-chloro-tetracarbonyldirhodium i,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,bis chlorodicarbonyl rhodium,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i
Summenformel C4Cl2O4Rh2
10

(Methoxycarbonylsulfamoyl)-Triethylammoniumhydroxid, 97 %, inneres Salz, Thermo Scientific Chemicals

CAS: 29684-56-8 Summenformel: C8H18N2O4S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00077815 InChI-Schlüssel: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

InChI-Schlüssel YSHOWEKUVWPFNR-UHFFFAOYSA-N
PubChem CID 11032497
CAS 29684-56-8
MDL-Nummer MFCD00077815
Molekulargewicht (g/mol) 238.30
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Summenformel C8H18N2O4S
11

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
12

Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals

CAS: 4559-70-0 Summenformel: C12H11OP Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00002079 InChI-Schlüssel: 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-Name: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel ASUOLLHGALPRFK-UHFFFAOYSA-N
IUPAC-Name (phenylphosphoroso)benzene
PubChem CID 6327869
CAS 4559-70-0
MDL-Nummer MFCD00002079
Molekulargewicht (g/mol) 202.19
SMILES O=P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
Summenformel C12H11OP
13

Dichloro[bis(1,2-Diphenylphosphino)ethan]nickel(II), 98 %, 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
14

Phenyltrimethylammoniumtribromid 97 %, Thermo Scientific Chemicals

CAS: 4207-56-1 Summenformel: C9H14I3N Molekulargewicht (g/mol): 516.931 MDL-Nummer: MFCD00011789 InChI-Schlüssel: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC-Name: Trimethyl(phenyl)azanium; Triiodid SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

InChI-Schlüssel RHXJPCQWYPXLEH-UHFFFAOYSA-N
IUPAC-Name Trimethyl(phenyl)azanium; Triiodid
PubChem CID 21525000
CAS 4207-56-1
MDL-Nummer MFCD00011789
Molekulargewicht (g/mol) 516.931
SMILES C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Synonym mono n,n,n-trimethylbenzenaminium tribromide
Summenformel C9H14I3N
15

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