Organic cations
Organic cations
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Filtered Search Results
Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals
CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.09 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
PubChem CID | 4378561 |
---|---|
CAS | 5188-07-8 |
Molecular Weight (g/mol) | 70.09 |
MDL Number | MFCD00174316 |
SMILES | C[S-].[Na+] |
InChI Key | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
Molecular Formula | CH3NaS |
Tri-n-butyltin methoxide, 97%, Thermo Scientific Chemicals
CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.07 MDL Number: MFCD00009419 InChI Key: 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)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC
PubChem CID | 16683411 |
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CAS | 1067-52-3 |
Molecular Weight (g/mol) | 321.07 |
MDL Number | MFCD00009419 |
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 |
IUPAC Name | tributyl(methoxy)stannane |
InChI Key | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
Molecular Formula | C13H30OSn |
Tetracarbonyldi-μ-chlorodirhodium(I), 97%, Thermo Scientific Chemicals
CAS: 14523-22-9 Molecular Formula: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 MDL Number: MFCD00135610 InChI Key: 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+]
CAS | 14523-22-9 |
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Molecular Weight (g/mol) | 388.75 |
MDL Number | MFCD00135610 |
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 |
IUPAC Name | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
InChI Key | FGKDXBICTVUSPK-UHFFFAOYSA-L |
Molecular Formula | C4Cl2O4Rh2 |
Thermo Scientific Chemicals Burgess Reagent, 96%
CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: 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
PubChem CID | 11032497 |
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CAS | 29684-56-8 |
Molecular Weight (g/mol) | 238.30 |
MDL Number | MFCD00077815 |
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 |
InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
Sodium aurothiomalate(I), 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 12244-57-4 Molecular Formula: C4H5AuNa2O5S Molecular Weight (g/mol): 408.09 MDL Number: MFCD00064304,MFCD00064304 InChI Key: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC Name: gold;sodium;2-sulfanylbutanedioic acid SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
PubChem CID | 133108869 |
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CAS | 12244-57-4 |
Molecular Weight (g/mol) | 408.09 |
MDL Number | MFCD00064304,MFCD00064304 |
SMILES | O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O |
Synonym | gold sodium thiomalate |
IUPAC Name | gold;sodium;2-sulfanylbutanedioic acid |
InChI Key | YLQOAPBVYJCTPW-UHFFFAOYNA-K |
Molecular Formula | C4H5AuNa2O5S |
Rhenium pentacarbonyl chloride, 98%, Thermo Scientific Chemicals
CAS: 14099-01-5 Molecular Formula: C5ClO5Re Molecular Weight (g/mol): 361.71 MDL Number: MFCD00013296 InChI Key: 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: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
PubChem CID | 6096982 |
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CAS | 14099-01-5 |
Molecular Weight (g/mol) | 361.71 |
MDL Number | MFCD00013296 |
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 |
IUPAC Name | carbon monoxide;chlororhenium |
InChI Key | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
Molecular Formula | C5ClO5Re |
Tetracarbonyldi-^m-chlorodirhodium(I), Rh 50.1-52.9%, Thermo Scientific Chemicals
CAS: 14523-22-9 Molecular Formula: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 MDL Number: MFCD00135610 InChI Key: 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+]
CAS | 14523-22-9 |
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Molecular Weight (g/mol) | 388.75 |
MDL Number | MFCD00135610 |
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 |
IUPAC Name | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
InChI Key | FGKDXBICTVUSPK-UHFFFAOYSA-L |
Molecular Formula | C4Cl2O4Rh2 |
(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt, Thermo Scientific Chemicals
CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: 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
PubChem CID | 11032497 |
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CAS | 29684-56-8 |
Molecular Weight (g/mol) | 238.30 |
MDL Number | MFCD00077815 |
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 |
InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals
CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
CAS | 14096-82-3 |
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MDL Number | MFCD00016014 |
Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: 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;pyridine;tetrafluoroborate SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
PubChem CID | 10883201 |
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CAS | 15656-28-7 |
Molecular Weight (g/mol) | 371.91 |
MDL Number | MFCD03703393 |
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 |
IUPAC Name | iodanium;pyridine;tetrafluoroborate |
InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
Molecular Formula | C10H10BF4IN2 |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.), Thermo Scientific Chemicals
CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
PubChem CID | 23689980 |
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CAS | 149-44-0 |
Molecular Weight (g/mol) | 118.08 |
MDL Number | MFCD00040426 |
SMILES | [Na+].OCS([O-])=O |
Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
InChI Key | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
Molecular Formula | CH3NaO3S |
3-Bromo-7-nitroindole, 97%, Thermo Scientific™
CAS: 397864-11-8 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 MDL Number: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
PubChem CID | 17750599 |
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CAS | 397864-11-8 |
Molecular Weight (g/mol) | 241.044 |
MDL Number | MFCD02684155 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br |
IUPAC Name | 3-bromo-7-nitro-1H-indole |
InChI Key | ZJCDMQUXOJHHBJ-UHFFFAOYSA-N |
Molecular Formula | C8H5BrN2O2 |
Sodium 1-propanethiolate, tech. 85%, Thermo Scientific Chemicals
CAS: 6898-84-6 Molecular Formula: C3H7NaS Molecular Weight (g/mol): 98.139 MDL Number: MFCD00043318 InChI Key: XVSFHIIADLZQJP-UHFFFAOYSA-M Synonym: sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide PubChem CID: 4681725 IUPAC Name: sodium;propane-1-thiolate SMILES: CCC[S-].[Na+]
PubChem CID | 4681725 |
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CAS | 6898-84-6 |
Molecular Weight (g/mol) | 98.139 |
MDL Number | MFCD00043318 |
SMILES | CCC[S-].[Na+] |
Synonym | sodium 1-propanethiolate,sodium propanethiolate,1-propanethiol sodium salt,sodium propane-1-thiolate,1-propanethiol, sodium salt,sodium propylsulfanide,propylsulfanylsodium,sodium thiopropoxide,1-propanethiol, sodium salt 1:1,sodium propyl sulfide |
IUPAC Name | sodium;propane-1-thiolate |
InChI Key | XVSFHIIADLZQJP-UHFFFAOYSA-M |
Molecular Formula | C3H7NaS |
Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: 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
PubChem CID | 10883201 |
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CAS | 15656-28-7 |
Molecular Weight (g/mol) | 371.91 |
MDL Number | MFCD03703393 |
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 |
InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
Molecular Formula | C10H10BF4IN2 |