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Organische Kationen

Organische Verbindungen, die eine Kohlenstoffstruktur mit einer positiven Nettoladung enthalten.
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1 – 15 von 75 Ergebnisse
1

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
2

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
3

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
4

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+]

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
5

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+]

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
6

Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals

CAS: 14096-82-3 MDL-Nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

CAS 14096-82-3
MDL-Nummer MFCD00016014
Synonym cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
7

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

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
8

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
9

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]

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
10

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
11

2,4,6-Triphenylpyryliumtetrafluoroborat, 97 %, Thermo Scientific Chemicals

CAS: 448-61-3 Summenformel: C23H17BF4O Molekulargewicht (g/mol): 396.19 MDL-Nummer: MFCD00012001 InChI-Schlüssel: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC-Name: 2,4,6-Triphenylpyrylium; Tetrafluorborat SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel VQYPWMWEJGDSTF-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Triphenylpyrylium; Tetrafluorborat
PubChem CID 9930615
CAS 448-61-3
MDL-Nummer MFCD00012001
Molekulargewicht (g/mol) 396.19
SMILES F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate
Summenformel C23H17BF4O
12

Bis(p-Tolyl)phosphinoxid, 98 %, Thermo Scientific Chemicals

CAS: 2409-61-2 Summenformel: C14H14OP+ Molekulargewicht (g/mol): 229.239 MDL-Nummer: MFCD01445489 InChI-Schlüssel: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n PubChem CID: 13357841 IUPAC-Name: Bis(4-methylphenyl)-oxophosphonium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C

InChI-Schlüssel ZHIPXAFNKGZMSC-UHFFFAOYSA-N
IUPAC-Name Bis(4-methylphenyl)-oxophosphonium
PubChem CID 13357841
CAS 2409-61-2
MDL-Nummer MFCD01445489
Molekulargewicht (g/mol) 229.239
SMILES CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C
Synonym bis p-tolyl phosphine oxide,di-p-tolylphosphine oxide,bis 4-methylphenyl phosphine oxide,di p-tolyl phosphine oxide,phosphine oxide, bis 4-methylphenyl,1-methyl-4-4-methylphenylphosphoroso benzene,bis-p-tolylphosphine oxide,oxo bis-p-tolyl phosphonium,bis 4-tolyl phosphine oxide,ksc916e3n
Summenformel C14H14OP+
14

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+]

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
15

2,6-Dichloro-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 5866-98-8 Summenformel: C7H2Cl2N2O2 Molekulargewicht (g/mol): 217.005 MDL-Nummer: MFCD00051513 InChI-Schlüssel: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 IUPAC-Name: 2,6-Dichlor-3-nitrobenzonitril SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl

InChI-Schlüssel NSKVWZIEYFSHIM-UHFFFAOYSA-N
IUPAC-Name 2,6-Dichlor-3-nitrobenzonitril
PubChem CID 4461932
CAS 5866-98-8
MDL-Nummer MFCD00051513
Molekulargewicht (g/mol) 217.005
SMILES C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
Synonym 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile
Summenformel C7H2Cl2N2O2