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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

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
2

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
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+]

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

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-]

Sonderaktionen verfügbar
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

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
7

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
8

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
10

PyOxim, 97 %, Thermo Scientific™

CAS: 153433-21-7 Summenformel: C17H29F6N5O3P2 Molekulargewicht (g/mol): 527.39 MDL-Nummer: MFCD18643381 InChI-Schlüssel: RDWDVLFMPFUBDV-UHFFFAOYSA-N Synonym: pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate PubChem CID: 46910530 IUPAC-Name: ethyl cyano({[tris(pyrrolidin-1-yl)phosphaniumyl]oxy}imino)formate; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N

InChI-Schlüssel RDWDVLFMPFUBDV-UHFFFAOYSA-N
IUPAC-Name ethyl cyano({[tris(pyrrolidin-1-yl)phosphaniumyl]oxy}imino)formate; hexafluoro-λ⁵-phosphanuide
PubChem CID 46910530
CAS 153433-21-7
MDL-Nummer MFCD18643381
Molekulargewicht (g/mol) 527.39
SMILES F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Synonym pyoxim,pyoxime,ethyl cyano hydroxyimino acetato-tri-1-pyrrolidinyl-phosphonium hexafluorophosphate,cyano-ethoxycarbonyl methyleneaminooxy tris 1-pyrrolidinyl phosphonium hexafluorophosphate
Summenformel C17H29F6N5O3P2
11

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
12

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
13

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

CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 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) 177.25
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
Summenformel C11H15NO
14

Dibenzylphosphat, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Summenformel: C14H14O3P Molekulargewicht (g/mol): 261.24 MDL-Nummer: MFCD00004774 InChI-Schlüssel: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI-Schlüssel RQKYHDHLEMEVDR-UHFFFAOYSA-N
PubChem CID 6334615
CAS 17176-77-1
MDL-Nummer MFCD00004774
Molekulargewicht (g/mol) 261.24
SMILES O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Synonym dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade
Summenformel C14H14O3P