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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

Dodecacarbonyltriosmium, 99 %, Thermo Scientific Chemicals

CAS: 15696-40-9 Summenformel: C12O12Os3 Molekulargewicht (g/mol): 906.81 MDL-Nummer: MFCD00011149 InChI-Schlüssel: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC-Name: Kohlenmonoxid; Osmium 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+].[Os].[Os].[Os]

InChI-Schlüssel VUBLMKVEIPBYME-UHFFFAOYSA-N
IUPAC-Name Kohlenmonoxid; Osmium
PubChem CID 6096995
CAS 15696-40-9
MDL-Nummer MFCD00011149
Molekulargewicht (g/mol) 906.81
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+].[Os].[Os].[Os]
Synonym osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
Summenformel C12O12Os3
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

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
5

N-tert.-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

InChI-Schlüssel IYSYLWYGCWTJSG-FMIVXFBMSA-N
IUPAC-Name N-Tert-butyl-1-phenylmethaniminoxid
PubChem CID 10313352
CAS 3376-24-7
MDL-Nummer MFCD00008799
Molekulargewicht (g/mol) 177.247
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
Summenformel C11H15NO
6

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
7

N,N-Diisopropylethylamin Trihydrofluorid 95 %, Thermo Scientific Chemicals

CAS: 131600-43-6 Summenformel: C8H22F3N Molekulargewicht (g/mol): 189.27 MDL-Nummer: MFCD00144880 InChI-Schlüssel: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC-Name: ethylbis(propan-2-yl)amine trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C

InChI-Schlüssel AJRRXKJZYYBJPY-UHFFFAOYSA-N
IUPAC-Name ethylbis(propan-2-yl)amine trihydrofluoride
PubChem CID 45108321
CAS 131600-43-6
MDL-Nummer MFCD00144880
Molekulargewicht (g/mol) 189.27
SMILES F.F.F.CCN(C(C)C)C(C)C
Synonym diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride
Summenformel C8H22F3N
8

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
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 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
10

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+
11

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

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
12

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
13

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
14

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
15

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

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