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Filtered Search Results
Tri-n-butyltin methoxide, 97%
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 |
|---|---|
| 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 |
Sodium formaldehydesulfoxylate dihydrate, 98%
CAS: 6035-47-8 Molecular Formula: CH3NaO3S·2H2O Molecular Weight (g/mol): 154.11 MDL Number: MFCD00150598 InChI Key: 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: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]
| PubChem CID | 23666330 |
|---|---|
| CAS | 6035-47-8 |
| Molecular Weight (g/mol) | 154.11 |
| MDL Number | MFCD00150598 |
| 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 |
| IUPAC Name | sodium;hydroxymethanesulfinate;dihydrate |
| InChI Key | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO3S·2H2O |
Tetracarbonyldi-μ-chlorodirhodium(I), 97%
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 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+]
| CAS | 14523-22-9 |
|---|---|
| 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 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 |
| InChI Key | FGKDXBICTVUSPK-UHFFFAOYSA-L |
| Molecular Formula | C4Cl2O4Rh2 |
Phenyltrimethylammonium tribromide, 97%
CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
| PubChem CID | 21525000 |
|---|---|
| CAS | 4207-56-1 |
| Molecular Weight (g/mol) | 516.931 |
| MDL Number | MFCD00011789 |
| SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
| Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
| IUPAC Name | trimethyl(phenyl)azanium;triiodide |
| InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
| Molecular Formula | C9H14I3N |
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 |
|---|---|
| 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 |
Tetracarbonyldi-^m-chlorodirhodium(I), Rh 50.1-52.9%
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 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+]
| CAS | 14523-22-9 |
|---|---|
| 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 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 |
| InChI Key | FGKDXBICTVUSPK-UHFFFAOYSA-L |
| Molecular Formula | C4Cl2O4Rh2 |
Dodecacarbonyltriosmium, 99%
CAS: 15696-40-9 Molecular Formula: C12O12Os3 Molecular Weight (g/mol): 906.81 MDL Number: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC Name: carbon monoxide;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]
| PubChem CID | 6096995 |
|---|---|
| CAS | 15696-40-9 |
| Molecular Weight (g/mol) | 906.81 |
| MDL Number | MFCD00011149 |
| 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 |
| IUPAC Name | carbon monoxide;osmium |
| InChI Key | VUBLMKVEIPBYME-UHFFFAOYSA-N |
| Molecular Formula | C12O12Os3 |
Tri-n-butyltin methoxide, 97%
CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.092 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 |
|---|---|
| CAS | 1067-52-3 |
| Molecular Weight (g/mol) | 321.092 |
| 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 |
Sodium 1-propanethiolate, tech. 85%
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 |
|---|---|
| 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 |
Triiron dodecacarbonyl, 99%, stabilized
CAS: 17685-52-8 Molecular Formula: C12Fe3O12 Molecular Weight (g/mol): 503.66 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl
| CAS | 17685-52-8 |
|---|---|
| Molecular Weight (g/mol) | 503.66 |
| MDL Number | MFCD00135617 |
| Synonym | triiron dodecarbonyl |
| Molecular Formula | C12Fe3O12 |
Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol
CAS: 17685-52-8 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl
| CAS | 17685-52-8 |
|---|---|
| MDL Number | MFCD00135617 |
| Synonym | triiron dodecarbonyl |
1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt, 97%, Thermo Scientific™
CAS: 96107-94-7 Molecular Formula: C4H6N4NaO2 Molecular Weight (g/mol): 165.108 MDL Number: MFCD02683105 InChI Key: WDUYZCSZENDSPG-UHFFFAOYSA-N Synonym: sodium ethyl 1h-1,2,3,4-tetrazole-5-carboxylate PubChem CID: 67498453 IUPAC Name: ethyl 2H-tetrazole-5-carboxylate;sodium SMILES: CCOC(=O)C1=NNN=N1.[Na]
| PubChem CID | 67498453 |
|---|---|
| CAS | 96107-94-7 |
| Molecular Weight (g/mol) | 165.108 |
| MDL Number | MFCD02683105 |
| SMILES | CCOC(=O)C1=NNN=N1.[Na] |
| Synonym | sodium ethyl 1h-1,2,3,4-tetrazole-5-carboxylate |
| IUPAC Name | ethyl 2H-tetrazole-5-carboxylate;sodium |
| InChI Key | WDUYZCSZENDSPG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4NaO2 |
Bis(tri-n-butyltin) sulfate, 97%, Thermo Scientific™
CAS: 26377-04-8 Molecular Formula: C24H54O4SSn2 Molecular Weight (g/mol): 676.172 MDL Number: MFCD00185908 InChI Key: XEPUJTDDAPFGMG-UHFFFAOYSA-L Synonym: bis tri-n-butyltin sulfate,bis tributylstannylium sulfate,hexabutyl,i-sulphato 2--o,o:o',o' ditin PubChem CID: 15787681 IUPAC Name: tributylstannanylium;sulfate SMILES: CCCC[Sn+](CCCC)CCCC.CCCC[Sn+](CCCC)CCCC.[O-]S(=O)(=O)[O-]
| PubChem CID | 15787681 |
|---|---|
| CAS | 26377-04-8 |
| Molecular Weight (g/mol) | 676.172 |
| MDL Number | MFCD00185908 |
| SMILES | CCCC[Sn+](CCCC)CCCC.CCCC[Sn+](CCCC)CCCC.[O-]S(=O)(=O)[O-] |
| Synonym | bis tri-n-butyltin sulfate,bis tributylstannylium sulfate,hexabutyl,i-sulphato 2--o,o:o',o' ditin |
| IUPAC Name | tributylstannanylium;sulfate |
| InChI Key | XEPUJTDDAPFGMG-UHFFFAOYSA-L |
| Molecular Formula | C24H54O4SSn2 |
1-Bromo-3-fluoro-5-nitrobenzene, 98%, Thermo Scientific™
CAS: 7087-65-2 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD09955454 InChI Key: SWXVEPMSQBEVRH-UHFFFAOYSA-N Synonym: 3-bromo-5-fluoronitrobenzene,1-nitro-3-fluoro-5-bromobenzene,benzene, 1-bromo-3-fluoro-5-nitro,pubchem17569,acmc-209ogb,3-fluoro-5-nitrobromobenzene,5-bromo-3-fluoro-1-nitrobenzene PubChem CID: 15020157 IUPAC Name: 1-bromo-3-fluoro-5-nitrobenzene SMILES: C1=C(C=C(C=C1F)Br)[N+](=O)[O-]
| PubChem CID | 15020157 |
|---|---|
| CAS | 7087-65-2 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD09955454 |
| SMILES | C1=C(C=C(C=C1F)Br)[N+](=O)[O-] |
| Synonym | 3-bromo-5-fluoronitrobenzene,1-nitro-3-fluoro-5-bromobenzene,benzene, 1-bromo-3-fluoro-5-nitro,pubchem17569,acmc-209ogb,3-fluoro-5-nitrobromobenzene,5-bromo-3-fluoro-1-nitrobenzene |
| IUPAC Name | 1-bromo-3-fluoro-5-nitrobenzene |
| InChI Key | SWXVEPMSQBEVRH-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
4-Bromo-2,6-dinitrotoluene, 97%, Thermo Scientific Chemicals
CAS: 95192-64-6 Molecular Formula: C7H5BrN2O4 Molecular Weight (g/mol): 261.031 MDL Number: MFCD07357280 InChI Key: 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-bromo-2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
| PubChem CID | 13443186 |
|---|---|
| CAS | 95192-64-6 |
| Molecular Weight (g/mol) | 261.031 |
| MDL Number | MFCD07357280 |
| 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 |
| IUPAC Name | 5-bromo-2-methyl-1,3-dinitrobenzene |
| InChI Key | UOGCLPDKGPPDHM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2O4 |