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Søgning efter nøgleord:
1 – 15 af 52 Resultater
1

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

CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.247 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

MDL nummer MFCD00008799
PubChem CID 10313352
Molekylvægt (g/mol) 177.247
CAS 3376-24-7
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
SMIL CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC navn N-tert-butyl-1-phenylmethaniminoxid
InChI nøgle IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molekylær formel C11H15NO
2

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

CAS: 3376-24-7 Molekylær formel: C11H15NO Molekylvægt (g/mol): 177.25 MDL nummer: MFCD00008799 InChI nøgle: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC navn: N-tert-butyl-1-phenylmethaniminoxid SMIL: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

MDL nummer MFCD00008799
PubChem CID 10313352
Molekylvægt (g/mol) 177.25
CAS 3376-24-7
Synonym e-n-benzylidene-2-methylpropan-2-amine oxide
SMIL CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC navn N-tert-butyl-1-phenylmethaniminoxid
InChI nøgle IYSYLWYGCWTJSG-FMIVXFBMSA-N
Molekylær formel C11H15NO
3

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

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

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

Thermo Scientific Chemicals Burgess reagens, 96 %

CAS: 29684-56-8 Molekylær formel: C8H18N2O4S Molekylvægt (g/mol): 238.30 MDL nummer: MFCD00077815 InChI nøgle: 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 SMIL: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

MDL nummer MFCD00077815
PubChem CID 11032497
Molekylvægt (g/mol) 238.30
CAS 29684-56-8
Synonym methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
SMIL CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
InChI nøgle YSHOWEKUVWPFNR-UHFFFAOYSA-N
Molekylær formel C8H18N2O4S
6

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

CAS: 1067-52-3 Molekylær formel: C13H30OSn Molekylvægt (g/mol): 321.092 MDL nummer: MFCD00009419 InChI nøgle: 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 navn: tributyl(methoxy)stannan SMIL: CCCC[Sn](CCCC)(CCCC)OC

MDL nummer MFCD00009419
PubChem CID 16683411
Molekylvægt (g/mol) 321.092
CAS 1067-52-3
Synonym tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
SMIL CCCC[Sn](CCCC)(CCCC)OC
IUPAC navn tributyl(methoxy)stannan
InChI nøgle KJGLZJQPMKQFIK-UHFFFAOYSA-N
Molekylær formel C13H30OSn
7

Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals

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

MDL nummer MFCD00011198
PubChem CID 498777
Molekylvægt (g/mol) 652.51
CAS 14285-68-8
Synonym carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg
SMIL [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
InChI nøgle ZIZHEHXAMPQGEK-UHFFFAOYSA-N
Molekylær formel C10O10Re2
8

Sodium 1-propanethiolate, tech. 85%

CAS: 6898-84-6 Molekylær formel: C3H7NaS Molekylvægt (g/mol): 98.139 MDL nummer: MFCD00043318 InChI nøgle: 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 navn: natrium;propan-1-thiolat SMIL: CCC[S-].[Na+]

MDL nummer MFCD00043318
PubChem CID 4681725
Molekylvægt (g/mol) 98.139
CAS 6898-84-6
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
SMIL CCC[S-].[Na+]
IUPAC navn natrium;propan-1-thiolat
InChI nøgle XVSFHIIADLZQJP-UHFFFAOYSA-M
Molekylær formel C3H7NaS
9

Dichlor[bis(1,2-diphenylphosphino)ethan]nikkel(II), 98 %, Thermo Scientific Chemicals

CAS: 14647-23-5 Molekylær formel: C26H24Cl2NiP2 Molekylvægt (g/mol): 528.02 MDL nummer: MFCD00013313 InChI nøgle: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC navn: nikkel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid SMIL: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00013313
PubChem CID 131664338
Molekylvægt (g/mol) 528.02
CAS 14647-23-5
Synonym 1,2-bis diphenylphosphino ethane nickel ii chloride
SMIL Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn nikkel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid
InChI nøgle XXECWTBMGGXMKP-UHFFFAOYSA-L
Molekylær formel C26H24Cl2NiP2
10

Sodium aurothiomalate(I), 99.9% (metals basis)

CAS: 12244-57-4 Molekylær formel: C4H5AuNa2O5S Molekylvægt (g/mol): 408.09 MDL nummer: MFCD00064304,MFCD00064304 InChI nøgle: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC navn: guld;natrium;2-sulfanylbutandisyre SMIL: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

MDL nummer MFCD00064304,MFCD00064304
PubChem CID 133108869
Molekylvægt (g/mol) 408.09
CAS 12244-57-4
Synonym gold sodium thiomalate
SMIL O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
IUPAC navn guld;natrium;2-sulfanylbutandisyre
InChI nøgle YLQOAPBVYJCTPW-UHFFFAOYNA-K
Molekylær formel C4H5AuNa2O5S
11

5-fluor-2-nitrobenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 50594-78-0 Molekylær formel: C7H3FN2O2 Molekylvægt (g/mol): 166.11 MDL nummer: MFCD01632196 InChI nøgle: VCEQYKYTIDJWTD-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene PubChem CID: 3756467 IUPAC navn: 5-fluor-2-nitrobenzonitril SMIL: [O-][N+](=O)C1=CC=C(F)C=C1C#N

MDL nummer MFCD01632196
PubChem CID 3756467
Molekylvægt (g/mol) 166.11
CAS 50594-78-0
Synonym 5-fluoro-2-nitrobenzenecarbonitrile,2-cyano-4-fluoronitrobenzene,5-fluoro-2-nitro-benzonitrile,benzonitrile, 5-fluoro-2-nitro,2-cyano-4-fluoro-1-nitrobenzene,pubchem4591,acmc-1avy0,3-cyano-4-nitrofluorobenzene,4-fluoro-2-cyanonitrobenzene
SMIL [O-][N+](=O)C1=CC=C(F)C=C1C#N
IUPAC navn 5-fluor-2-nitrobenzonitril
InChI nøgle VCEQYKYTIDJWTD-UHFFFAOYSA-N
Molekylær formel C7H3FN2O2
12

Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals

CAS: 4559-70-0 Molekylær formel: C12H11OP Molekylvægt (g/mol): 202.19 MDL nummer: MFCD00002079 InChI nøgle: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC navn: oxo(diphenyl)phosphanium SMIL: O=P(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00002079
PubChem CID 6327869
Molekylvægt (g/mol) 202.19
CAS 4559-70-0
Synonym diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
SMIL O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn oxo(diphenyl)phosphanium
InChI nøgle ASUOLLHGALPRFK-UHFFFAOYSA-N
Molekylær formel C12H11OP
13

Scandium(III)bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals

CAS: 176726-07-1 Molekylær formel: C6F18N3O12S6Sc Molekylvægt (g/mol): 885.362 MDL nummer: MFCD03427000 InChI nøgle: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC navn: bis(trifluormethylsulfonyl)azanid;scandium(3+) SMIL: 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]

MDL nummer MFCD03427000
PubChem CID 131875098
Molekylvægt (g/mol) 885.362
CAS 176726-07-1
Synonym scandium iii trifluoromethanesulfonimide
SMIL 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]
IUPAC navn bis(trifluormethylsulfonyl)azanid;scandium(3+)
InChI nøgle FUXLYEZEIZAKTL-UHFFFAOYSA-N
Molekylær formel C6F18N3O12S6Sc
15

3-Bromo-4-nitroindole, 97%

CAS: 126807-08-7 Molekylær formel: C8H5BrN2O2 Molekylvægt (g/mol): 241.044 InChI nøgle: 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 navn: 3-brom-4-nitro-lH-indol SMIL: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

PubChem CID 14707933
Molekylvægt (g/mol) 241.044
CAS 126807-08-7
Synonym 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro
SMIL C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
IUPAC navn 3-brom-4-nitro-lH-indol
InChI nøgle VYQRPDVMVMLVHA-UHFFFAOYSA-N
Molekylær formel C8H5BrN2O2