Organische Kationen
Organische Kationen
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
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 |
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PubChem CID | 4378561 |
CAS | 5188-07-8 |
MDL-Nummer | MFCD00174316 |
Molekulargewicht (g/mol) | 70.09 |
SMILES | C[S-].[Na+] |
Summenformel | CH3NaS |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
(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 |
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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 |
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 |
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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 |
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 SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
InChI-Schlüssel | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
4-Bromo-2,6-Nitroacetophenon, 97 %, Thermo Scientific™
CAS: 95192-64-6 Summenformel: C7H5BrN2O4 Molekulargewicht (g/mol): 261.03 InChI-Schlüssel: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene PubChem CID: 13443186 IUPAC-Name: 5-Brom-2-methyl-1,3-dinitrobenzol SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
InChI-Schlüssel | UOGCLPDKGPPDHM-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2-methyl-1,3-dinitrobenzol |
PubChem CID | 13443186 |
CAS | 95192-64-6 |
Molekulargewicht (g/mol) | 261.03 |
SMILES | CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-] |
Synonym | 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene |
Summenformel | C7H5BrN2O4 |
Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals
CAS: 14096-82-3 MDL-Nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
CAS | 14096-82-3 |
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MDL-Nummer | MFCD00016014 |
Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |