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1 – 15 av 52 Resultat
1
Kampanjer är tillgängliga

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
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

Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)

CAS: 149-44-0 Molekylformel: CH3NaO3S Molekylvikt (g/mol): 118.08 MDL-nummer: MFCD00040426 InChI-nyckel: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 LEDER: [Na+].OCS([O-])=O

Molekylformel CH3NaO3S
PubChem CID 23689980
MDL-nummer MFCD00040426
CAS 149-44-0
InChI-nyckel XWGJFPHUCFXLBL-UHFFFAOYSA-M
LEDER [Na+].OCS([O-])=O
Molekylvikt (g/mol) 118.08
Synonym sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit
4

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
5

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
6

Scandium(III) bis(trifluoromethylsulfonyl)imide

CAS: 176726-07-1 Molekylformel: C6F18N3O12S6Sc Molekylvikt (g/mol): 885.362 MDL-nummer: MFCD03427000 InChI-nyckel: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC-namn: bis(trifluormetylsulfonyl)azanid; skandium(3+) LEDER: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]

Molekylformel C6F18N3O12S6Sc
PubChem CID 131875098
MDL-nummer MFCD03427000
IUPAC-namn bis(trifluormetylsulfonyl)azanid; skandium(3+)
CAS 176726-07-1
InChI-nyckel FUXLYEZEIZAKTL-UHFFFAOYSA-N
LEDER C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]
Molekylvikt (g/mol) 885.362
Synonym scandium iii trifluoromethanesulfonimide
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
9

3-Bromo-4-nitroindole, 97%

CAS: 126807-08-7 Molekylformel: C8H5BrN2O2 Molekylvikt (g/mol): 241.044 InChI-nyckel: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC-namn: 3-brom-4-nitro-lH-indol LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

Molekylformel C8H5BrN2O2
PubChem CID 14707933
IUPAC-namn 3-brom-4-nitro-lH-indol
CAS 126807-08-7
InChI-nyckel VYQRPDVMVMLVHA-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
Molekylvikt (g/mol) 241.044
Synonym 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro
10

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
11

Dibensylfosfit, 90+%, 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 IUPAC-namn: oxo-bis(fenylmetoxi)fosfanium LEDER: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

Molekylformel C14H14O3P
PubChem CID 6334615
MDL-nummer MFCD00004774
IUPAC-namn oxo-bis(fenylmetoxi)fosfanium
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
12

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
13

Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals

CAS: 14285-68-8 Molekylformel: C10O10Re2 Molekylvikt (g/mol): 652.51 MDL-nummer: MFCD00011198 InChI-nyckel: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 LEDER: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]

Molekylformel C10O10Re2
PubChem CID 498777
MDL-nummer MFCD00011198
CAS 14285-68-8
InChI-nyckel ZIZHEHXAMPQGEK-UHFFFAOYSA-N
LEDER [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Molekylvikt (g/mol) 652.51
Synonym carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg
14

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