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1 – 15 av 75 Resultat
1

Dibensylfosfit, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Molekylformel: C14H14O3P Molekylvikt (g/mol): 261.24 MDL-nummer: MFCD00004774 InChI-nyckel: 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 LEDER: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Molekylformel C14H14O3P
PubChem CID 6334615
MDL-nummer MFCD00004774
CAS 17176-77-1
InChI-nyckel RQKYHDHLEMEVDR-UHFFFAOYSA-N
LEDER O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Molekylvikt (g/mol) 261.24
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
2

N-tert-butyl-alfa-fenylnitron, 97 %, Thermo Scientific Chemicals

CAS: 3376-24-7 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.247 MDL-nummer: MFCD00008799 InChI-nyckel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-namn: N-tert-butyl-l-fenylmetaniminoxid LEDER: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Molekylformel C11H15NO
PubChem CID 10313352
MDL-nummer MFCD00008799
IUPAC-namn N-tert-butyl-l-fenylmetaniminoxid
CAS 3376-24-7
InChI-nyckel IYSYLWYGCWTJSG-FMIVXFBMSA-N
LEDER CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Molekylvikt (g/mol) 177.247
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
3

N-tert-Butyl-alpha-phenylnitrone, 98%

CAS: 3376-24-7 Molekylformel: C11H15NO Molekylvikt (g/mol): 177.25 MDL-nummer: MFCD00008799 InChI-nyckel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-namn: N-tert-butyl-l-fenylmetaniminoxid LEDER: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

EDGE
Molekylformel C11H15NO
PubChem CID 10313352
MDL-nummer MFCD00008799
IUPAC-namn N-tert-butyl-l-fenylmetaniminoxid
CAS 3376-24-7
InChI-nyckel IYSYLWYGCWTJSG-FMIVXFBMSA-N
LEDER CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
Molekylvikt (g/mol) 177.25
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
4

Ammonium O,O'-dimetylditiofosfat, 95 %, Thermo Scientific Chemicals

CAS: 1066-97-3 Molekylformel: C2H10NO2PS2 Molekylvikt (g/mol): 175.201 MDL-nummer: MFCD09753116 InChI-nyckel: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC-namn: azanium;dimetoxi-sulfanyliden-sulfido-$l^{5}-fosfan LEDER: COP(=S)(OC)[S-].[NH4+]

Molekylformel C2H10NO2PS2
PubChem CID 6451175
MDL-nummer MFCD09753116
IUPAC-namn azanium;dimetoxi-sulfanyliden-sulfido-$l^{5}-fosfan
CAS 1066-97-3
InChI-nyckel PPGORMGERPBFTJ-UHFFFAOYSA-N
LEDER COP(=S)(OC)[S-].[NH4+]
Molekylvikt (g/mol) 175.201
Synonym ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane
5

Sodium thiomethoxide, 95%, pure

CAS: 5188-07-8 Molekylformel: CH3NaS Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00174316 InChI-nyckel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 LEDER: C[S-].[Na+]

Molekylformel CH3NaS
PubChem CID 4378561
MDL-nummer MFCD00174316
CAS 5188-07-8
InChI-nyckel RMBAVIFYHOYIFM-UHFFFAOYSA-M
LEDER C[S-].[Na+]
Molekylvikt (g/mol) 70.09
6

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molekylformel: C10H10BF4IN2 Molekylvikt (g/mol): 371.91 MDL-nummer: MFCD03703393 InChI-nyckel: 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-namn: jodan;pyridin;tetrafluorborat LEDER: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

Molekylformel C10H10BF4IN2
PubChem CID 10883201
MDL-nummer MFCD03703393
IUPAC-namn jodan;pyridin;tetrafluorborat
CAS 15656-28-7
InChI-nyckel BMDSRCBKJZCUBH-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Molekylvikt (g/mol) 371.91
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
7

2,4,6-trifenylpyryliumtetrafluorborat, 97 %, Thermo Scientific Chemicals

CAS: 448-61-3 Molekylformel: C23H17BF4O Molekylvikt (g/mol): 396.19 MDL-nummer: MFCD00012001 InChI-nyckel: 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-namn: 2,4,6-trifenylpyrylium;tetrafluorborat LEDER: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C23H17BF4O
PubChem CID 9930615
MDL-nummer MFCD00012001
IUPAC-namn 2,4,6-trifenylpyrylium;tetrafluorborat
CAS 448-61-3
InChI-nyckel VQYPWMWEJGDSTF-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 396.19
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
8

Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%

CAS: 118612-00-3 Molekylformel: C32H12BF20N Molekylvikt (g/mol): 801.23 MDL-nummer: MFCD01074420 InChI-nyckel: BRHZQNMGSKUUMN-UHFFFAOYSA-O Synonym: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC-namn: dimetyl(fenyl)azanium;tetrakis(2,3,4,5,6-pentafluorfenyl)boranuid LEDER: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1

Molekylformel C32H12BF20N
PubChem CID 10996402
MDL-nummer MFCD01074420
IUPAC-namn dimetyl(fenyl)azanium;tetrakis(2,3,4,5,6-pentafluorfenyl)boranuid
CAS 118612-00-3
InChI-nyckel BRHZQNMGSKUUMN-UHFFFAOYSA-O
LEDER [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Molekylvikt (g/mol) 801.23
Synonym dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1
9

Rheniumpentakarbonylklorid, 98 %, Thermo Scientific Chemicals

CAS: 14099-01-5 Molekylformel: C5ClO5Re Molekylvikt (g/mol): 361.71 MDL-nummer: MFCD00013296 InChI-nyckel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-namn: kolmonoxid;klorhenium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

Molekylformel C5ClO5Re
PubChem CID 6096982
MDL-nummer MFCD00013296
IUPAC-namn kolmonoxid;klorhenium
CAS 14099-01-5
InChI-nyckel JQUUAHKBIXPQAP-UHFFFAOYSA-M
LEDER [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
Molekylvikt (g/mol) 361.71
Synonym pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i
10

Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals

CAS: 59831-02-6 Molekylformel: C27H26Cl2P2Pd Molekylvikt (g/mol): 589.77 MDL-nummer: MFCD03844773 InChI-nyckel: LDFBXJODFADZBN-UHFFFAOYSA-L Synonym: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC-namn: 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid LEDER: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C27H26Cl2P2Pd
PubChem CID 131664225
MDL-nummer MFCD03844773
IUPAC-namn 3-difenylfosfanylpropyl(difenyl)fosfan; palladium(2+);dihydroklorid
CAS 59831-02-6
InChI-nyckel LDFBXJODFADZBN-UHFFFAOYSA-L
LEDER [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 589.77
Synonym [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II)
11

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
12

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molekylformel: C10H10BF4IN2 Molekylvikt (g/mol): 371.91 MDL-nummer: MFCD03703393 InChI-nyckel: 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 LEDER: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

Molekylformel C10H10BF4IN2
PubChem CID 10883201
MDL-nummer MFCD03703393
CAS 15656-28-7
InChI-nyckel BMDSRCBKJZCUBH-UHFFFAOYSA-N
LEDER F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
Molekylvikt (g/mol) 371.91
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
13

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
14

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
15

Tricarbonylnitrosylcobalt

CAS: 14096-82-3 MDL-nummer: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

MDL-nummer MFCD00016014
CAS 14096-82-3
Synonym cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt