Organische Kationen

Organische Verbindungen, die eine Kohlenstoffstruktur mit einer positiven Nettoladung enthalten.

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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+]

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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

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]

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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

Natriumformaldehydsulfoxylat-Dihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6035-47-8 Summenformel: CH₃NaO₃S·₂H₂O Molekulargewicht (g/mol): 154.11 MDL-Nummer: MFCD00150598 InChI-Schlüssel: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC-Name: Natrium; Hydroxymethansulfinat; Dihydrat SMILES: C(O)S(=O)[O-].O.O.[Na+]

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InChI-Schlüssel	UCWBKJOCRGQBNW-UHFFFAOYSA-M
IUPAC-Name	Natrium; Hydroxymethansulfinat; Dihydrat
PubChem CID	23666330
CAS	6035-47-8
MDL-Nummer	MFCD00150598
Molekulargewicht (g/mol)	154.11
SMILES	C(O)S(=O)[O-].O.O.[Na+]
Synonym	sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate
Summenformel	CH₃NaO₃S·₂H₂O

Kadoylsäure-Natriumsalztrihydrat,≥ 98 %, Thermo Scientific Chemicals

CAS: 6131-99-3 Summenformel: C2H12AsNaO5 Molekulargewicht (g/mol): 214.024 MDL-Nummer: MFCD00149079 InChI-Schlüssel: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC-Name: Natrium;Dimethylarsinat;Trihydrat SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

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InChI-Schlüssel	RLGWPHBPRCROJO-UHFFFAOYSA-M
IUPAC-Name	Natrium;Dimethylarsinat;Trihydrat
PubChem CID	23679059
CAS	6131-99-3
MDL-Nummer	MFCD00149079
Molekulargewicht (g/mol)	214.024
SMILES	C[As](=O)(C)[O-].O.O.O.[Na+]
Synonym	sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate
Summenformel	C2H12AsNaO5

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]

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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

Dibutylphosphit 96 %, Thermo Scientific Chemicals

CAS: 1809-19-4 Summenformel: C₈H₁₉O₃P Molekulargewicht (g/mol): 194.21 MDL-Nummer: MFCD00066633 InChI-Schlüssel: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC-Name: Dibutoxy(oxo)phosphonium SMILES: CCCCO[P+](=O)OCCCC

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InChI-Schlüssel	OSPSWZSRKYCQPF-UHFFFAOYSA-N
IUPAC-Name	Dibutoxy(oxo)phosphonium
PubChem CID	6327349
CAS	1809-19-4
MDL-Nummer	MFCD00066633
Molekulargewicht (g/mol)	194.21
SMILES	CCCCO[P+](=O)OCCCC
Synonym	dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
Summenformel	C₈H₁₉O₃P

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

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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

Bis(pyridin)iodoniumtetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 15656-28-7 Summenformel: C10H10BF4IN2 Molekulargewicht (g/mol): 371.91 MDL-Nummer: MFCD03703393 InChI-Schlüssel: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC-Name: Iodanium; Pyridin; Tetrafluorborat SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

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InChI-Schlüssel	BMDSRCBKJZCUBH-UHFFFAOYSA-N
IUPAC-Name	Iodanium; Pyridin; Tetrafluorborat
PubChem CID	10883201
CAS	15656-28-7
MDL-Nummer	MFCD03703393
Molekulargewicht (g/mol)	371.91
SMILES	F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Synonym	bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
Summenformel	C10H10BF4IN2

p-Toluolsulfinsäure, Natriumsalz, Hydrat, ≥ 98 %, Thermo Scientific Chemicals

CAS: 207801-20-5 Summenformel: C7H7NaO2S Molekulargewicht (g/mol): 178.18 MDL-Nummer: MFCD00149640 InChI-Schlüssel: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC-Name: Natrium; 4-Methylbenzolsulfinat; Hydrat SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

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InChI-Schlüssel	KFZUDNZQQCWGKF-UHFFFAOYSA-M
IUPAC-Name	Natrium; 4-Methylbenzolsulfinat; Hydrat
PubChem CID	23682957
CAS	207801-20-5
MDL-Nummer	MFCD00149640
Molekulargewicht (g/mol)	178.18
SMILES	[Na+].CC1=CC=C(C=C1)S([O-])=O
Synonym	sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water
Summenformel	C7H7NaO2S

Hydroxymethansulfinsäure-Natriumsalzhydrat, tech 85 %, Forts. bis 5 % Natriumsulfit (Trockengewicht), Thermo Scientific Chemicals

CAS: 149-44-0 Summenformel: CH3NaO3S Molekulargewicht (g/mol): 118.08 MDL-Nummer: MFCD00040426 InChI-Schlüssel: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O

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InChI-Schlüssel	XWGJFPHUCFXLBL-UHFFFAOYSA-M
PubChem CID	23689980
CAS	149-44-0
MDL-Nummer	MFCD00040426
Molekulargewicht (g/mol)	118.08
SMILES	[Na+].OCS([O-])=O
Synonym	sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit
Summenformel	CH3NaO3S

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

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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

Hexarhodiumhexadecacarbonyl, 98 %, Thermo Scientific Chemicals

CAS: 28407-51-4 Summenformel: C16O16Rh6 Molekulargewicht (g/mol): 1065.593 MDL-Nummer: MFCD00011206 InChI-Schlüssel: 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-Name: Kohlenmonoxid, Rhodium SMILES: [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]

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InChI-Schlüssel	SZQABOJVTZVBHE-UHFFFAOYSA-N
IUPAC-Name	Kohlenmonoxid, Rhodium
PubChem CID	10866043
CAS	28407-51-4
MDL-Nummer	MFCD00011206
Molekulargewicht (g/mol)	1065.593
SMILES	[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]
Synonym	hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx.
Summenformel	C16O16Rh6

Dicarbonylcyclopentadienylruthenium(II)-Dimer, Thermo Scientific Chemicals

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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

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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

Dimethylanilinium-Tetrakis-(Pentafluorphenyl)-borat, 98 %, Thermo Scientific Chemicals

CAS: 118612-00-3 Summenformel: C₃₂H₁₂BF₂₀N Molekulargewicht (g/mol): 801.23 MDL-Nummer: MFCD01074420 InChI-Schlüssel: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC-Name: Dimethyl(phenyl)azanium; Tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1

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InChI-Schlüssel	BRHZQNMGSKUUMN-UHFFFAOYSA-O
IUPAC-Name	Dimethyl(phenyl)azanium; Tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid
PubChem CID	10996402
CAS	118612-00-3
MDL-Nummer	MFCD01074420
Molekulargewicht (g/mol)	801.23
SMILES	[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Synonym	dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1
Summenformel	C₃₂H₁₂BF₂₀N

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