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1

Thermo Scientific Chemicals Burgess reagens, 96 %

CAS: 29684-56-8 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00077815 InChI-nyckel: 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 LEDER: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Molekylformel C8H18N2O4S
PubChem CID 11032497
MDL-nummer MFCD00077815
CAS 29684-56-8
InChI-nyckel YSHOWEKUVWPFNR-UHFFFAOYSA-N
LEDER CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Molekylvikt (g/mol) 238.30
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
2

Phenyltrimethylammonium tribromide, 97%

CAS: 4207-56-1 Molekylformel: C9H14I3N Molekylvikt (g/mol): 516.931 MDL-nummer: MFCD00011789 InChI-nyckel: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC-namn: trimetyl(fenyl)azanium;trijodid LEDER: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

Molekylformel C9H14I3N
PubChem CID 21525000
MDL-nummer MFCD00011789
IUPAC-namn trimetyl(fenyl)azanium;trijodid
CAS 4207-56-1
InChI-nyckel RHXJPCQWYPXLEH-UHFFFAOYSA-N
LEDER C[N+](C)(C)C1=CC=CC=C1.I[I-]I
Molekylvikt (g/mol) 516.931
Synonym mono n,n,n-trimethylbenzenaminium tribromide
3

Tetrakarbonyldi-^m-klordirhodium(I), Rh 50,1-52,9 %, Thermo Scientific Chemicals

CAS: 14523-22-9 Molekylformel: C4Cl2O4Rh2 Molekylvikt (g/mol): 388.75 MDL-nummer: MFCD00135610 InChI-nyckel: 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-namn: bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Molekylformel C4Cl2O4Rh2
MDL-nummer MFCD00135610
IUPAC-namn bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid
CAS 14523-22-9
InChI-nyckel FGKDXBICTVUSPK-UHFFFAOYSA-L
LEDER [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Molekylvikt (g/mol) 388.75
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
4

Sodium 1-propanethiolate, tech. 85%

CAS: 6898-84-6 Molekylformel: C3H7NaS Molekylvikt (g/mol): 98.139 MDL-nummer: MFCD00043318 InChI-nyckel: 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-namn: natrium;propan-1-tiolat LEDER: CCC[S-].[Na+]

Molekylformel C3H7NaS
PubChem CID 4681725
MDL-nummer MFCD00043318
IUPAC-namn natrium;propan-1-tiolat
CAS 6898-84-6
InChI-nyckel XVSFHIIADLZQJP-UHFFFAOYSA-M
LEDER CCC[S-].[Na+]
Molekylvikt (g/mol) 98.139
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
5

Dodecacarbonyltriosmium, 99%

CAS: 15696-40-9 Molekylformel: C12O12Os3 Molekylvikt (g/mol): 906.81 MDL-nummer: MFCD00011149 InChI-nyckel: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC-namn: kolmonoxid; osmium LEDER: [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]

Molekylformel C12O12Os3
PubChem CID 6096995
MDL-nummer MFCD00011149
IUPAC-namn kolmonoxid; osmium
CAS 15696-40-9
InChI-nyckel VUBLMKVEIPBYME-UHFFFAOYSA-N
LEDER [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]
Molekylvikt (g/mol) 906.81
Synonym osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl
6

tetrakarbonyldi-μ -klordirhodium(I), 97 %, Thermo Scientific Chemicals

CAS: 14523-22-9 Molekylformel: C4Cl2O4Rh2 Molekylvikt (g/mol): 388.75 MDL-nummer: MFCD00135610 InChI-nyckel: 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-namn: bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Molekylformel C4Cl2O4Rh2
MDL-nummer MFCD00135610
IUPAC-namn bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid
CAS 14523-22-9
InChI-nyckel FGKDXBICTVUSPK-UHFFFAOYSA-L
LEDER [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Molekylvikt (g/mol) 388.75
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
7

Tri-n-butyltennmetoxid, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Molekylformel: C13H30OSn Molekylvikt (g/mol): 321.092 MDL-nummer: MFCD00009419 InChI-nyckel: 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-namn: tributyl(metoxi)stannan LEDER: CCCC[Sn](CCCC)(CCCC)OC

Molekylformel C13H30OSn
PubChem CID 16683411
MDL-nummer MFCD00009419
IUPAC-namn tributyl(metoxi)stannan
CAS 1067-52-3
InChI-nyckel KJGLZJQPMKQFIK-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)OC
Molekylvikt (g/mol) 321.092
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
8
Kampanjer är tillgängliga

Tri-n-butyltennmetoxid, 97 %, Thermo Scientific Chemicals

CAS: 1067-52-3 Molekylformel: C13H30OSn Molekylvikt (g/mol): 321.07 MDL-nummer: MFCD00009419 InChI-nyckel: 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-namn: tributyl(metoxi)stannan LEDER: CCCC[Sn](CCCC)(CCCC)OC

Molekylformel C13H30OSn
PubChem CID 16683411
MDL-nummer MFCD00009419
IUPAC-namn tributyl(metoxi)stannan
CAS 1067-52-3
InChI-nyckel KJGLZJQPMKQFIK-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)OC
Molekylvikt (g/mol) 321.07
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
9

1H-Tetrazole-5-carboxylic acid ethyl ester sodium salt, 97%, Thermo Scientific™

CAS: 96107-94-7 Molekylformel: C4H6N4NaO2 Molekylvikt (g/mol): 165.108 MDL-nummer: MFCD02683105 InChI-nyckel: WDUYZCSZENDSPG-UHFFFAOYSA-N Synonym: sodium ethyl 1h-1,2,3,4-tetrazole-5-carboxylate PubChem CID: 67498453 IUPAC-namn: ethyl 2H-tetrazole-5-carboxylate;sodium LEDER: CCOC(=O)C1=NNN=N1.[Na]

Molekylformel C4H6N4NaO2
PubChem CID 67498453
MDL-nummer MFCD02683105
IUPAC-namn ethyl 2H-tetrazole-5-carboxylate;sodium
CAS 96107-94-7
InChI-nyckel WDUYZCSZENDSPG-UHFFFAOYSA-N
LEDER CCOC(=O)C1=NNN=N1.[Na]
Molekylvikt (g/mol) 165.108
Synonym sodium ethyl 1h-1,2,3,4-tetrazole-5-carboxylate
10

Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol

CAS: 17685-52-8 MDL-nummer: MFCD00135617 Synonym: triiron dodecarbonyl

MDL-nummer MFCD00135617
CAS 17685-52-8
Synonym triiron dodecarbonyl
11

4-Bromo-2,6-dinitrotoluene, 97%, Thermo Scientific Chemicals

CAS: 95192-64-6 Molekylformel: C7H5BrN2O4 Molekylvikt (g/mol): 261.031 MDL-nummer: MFCD07357280 InChI-nyckel: 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-namn: 5-bromo-2-methyl-1,3-dinitrobenzene LEDER: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

Molekylformel C7H5BrN2O4
PubChem CID 13443186
MDL-nummer MFCD07357280
IUPAC-namn 5-bromo-2-methyl-1,3-dinitrobenzene
CAS 95192-64-6
InChI-nyckel UOGCLPDKGPPDHM-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Molekylvikt (g/mol) 261.031
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
12

1-Bromo-3-fluoro-5-nitrobenzene, 98%, Thermo Scientific™

CAS: 7087-65-2 Molekylformel: C6H3BrFNO2 Molekylvikt (g/mol): 219.997 MDL-nummer: MFCD09955454 InChI-nyckel: 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-namn: 1-bromo-3-fluoro-5-nitrobenzene LEDER: C1=C(C=C(C=C1F)Br)[N+](=O)[O-]

Molekylformel C6H3BrFNO2
PubChem CID 15020157
MDL-nummer MFCD09955454
IUPAC-namn 1-bromo-3-fluoro-5-nitrobenzene
CAS 7087-65-2
InChI-nyckel SWXVEPMSQBEVRH-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1F)Br)[N+](=O)[O-]
Molekylvikt (g/mol) 219.997
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
13

Bis(tri-n-butyltin) sulfate, 97%, Thermo Scientific™

CAS: 26377-04-8 Molekylformel: C24H54O4SSn2 Molekylvikt (g/mol): 676.172 MDL-nummer: MFCD00185908 InChI-nyckel: 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-namn: tributylstannanylium;sulfate LEDER: CCCC[Sn+](CCCC)CCCC.CCCC[Sn+](CCCC)CCCC.[O-]S(=O)(=O)[O-]

Molekylformel C24H54O4SSn2
PubChem CID 15787681
MDL-nummer MFCD00185908
IUPAC-namn tributylstannanylium;sulfate
CAS 26377-04-8
InChI-nyckel XEPUJTDDAPFGMG-UHFFFAOYSA-L
LEDER CCCC[Sn+](CCCC)CCCC.CCCC[Sn+](CCCC)CCCC.[O-]S(=O)(=O)[O-]
Molekylvikt (g/mol) 676.172
Synonym bis tri-n-butyltin sulfate,bis tributylstannylium sulfate,hexabutyl,i-sulphato 2--o,o:o',o' ditin
14

Triiron dodecacarbonyl, 99%, stabilized

CAS: 17685-52-8 Molekylformel: C12Fe3O12 Molekylvikt (g/mol): 503.66 MDL-nummer: MFCD00135617 Synonym: triiron dodecarbonyl

Molekylformel C12Fe3O12
MDL-nummer MFCD00135617
CAS 17685-52-8
Molekylvikt (g/mol) 503.66
Synonym triiron dodecarbonyl