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Søgning efter nøgleord:
1 – 15 af 75 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

Dibenzylphosphit, 95 %, Thermo Scientific Chemicals

CAS: 17176-77-1 Molekylær formel: C14H14O3P Molekylvægt (g/mol): 261.24 MDL nummer: MFCD00004774 InChI nøgle: 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 SMIL: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

MDL nummer MFCD00004774
PubChem CID 6334615
Molekylvægt (g/mol) 261.24
CAS 17176-77-1
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
SMIL O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChI nøgle RQKYHDHLEMEVDR-UHFFFAOYSA-N
Molekylær formel C14H14O3P
3

Sodium thiomethoxide, 95%, pure

CAS: 5188-07-8 Molekylær formel: CH3NaS Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00174316 InChI nøgle: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMIL: C[S-].[Na+]

MDL nummer MFCD00174316
PubChem CID 4378561
Molekylvægt (g/mol) 70.09
CAS 5188-07-8
SMIL C[S-].[Na+]
InChI nøgle RMBAVIFYHOYIFM-UHFFFAOYSA-M
Molekylær formel CH3NaS
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
5

Rheniumpentacarbonylchlorid, 98%, Thermo Scientific Chemicals

CAS: 14099-01-5 Molekylær formel: C5ClO5Re Molekylvægt (g/mol): 361.71 MDL nummer: MFCD00013296 InChI nøgle: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC navn: kulilte; chlorrhenium SMIL: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

MDL nummer MFCD00013296
PubChem CID 6096982
Molekylvægt (g/mol) 361.71
CAS 14099-01-5
Synonym pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i
SMIL [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
IUPAC navn kulilte; chlorrhenium
InChI nøgle JQUUAHKBIXPQAP-UHFFFAOYSA-M
Molekylær formel C5ClO5Re
6

Dibutyl phosphite, 14.5-16% P

CAS: 1809-19-4 Molekylær formel: C8H19O3P Molekylvægt (g/mol): 194.21 MDL nummer: MFCD00066633 InChI nøgle: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC navn: dibutoxy(oxo)phosphanium SMIL: CCCCO[P+](=O)OCCCC

MDL nummer MFCD00066633
PubChem CID 6327349
Molekylvægt (g/mol) 194.21
CAS 1809-19-4
Synonym dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
SMIL CCCCO[P+](=O)OCCCC
IUPAC navn dibutoxy(oxo)phosphanium
InChI nøgle OSPSWZSRKYCQPF-UHFFFAOYSA-N
Molekylær formel C8H19O3P
7

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: 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 navn: iod; pyridin; tetrafluorborat SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

MDL nummer MFCD03703393
PubChem CID 10883201
Molekylvægt (g/mol) 371.91
CAS 15656-28-7
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
SMIL F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
IUPAC navn iod; pyridin; tetrafluorborat
InChI nøgle BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molekylær formel C10H10BF4IN2
8

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
9

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

CAS: 1066-97-3 Molekylær formel: C2H10NO2PS2 Molekylvægt (g/mol): 175.201 MDL nummer: MFCD09753116 InChI nøgle: 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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC navn: azanium;dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan SMIL: COP(=S)(OC)[S-].[NH4+]

MDL nummer MFCD09753116
PubChem CID 6451175
Molekylvægt (g/mol) 175.201
CAS 1066-97-3
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-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane
SMIL COP(=S)(OC)[S-].[NH4+]
IUPAC navn azanium;dimethoxy-sulfanyliden-sulfido-$l^{5}-phosphan
InChI nøgle PPGORMGERPBFTJ-UHFFFAOYSA-N
Molekylær formel C2H10NO2PS2
10

p-Toluenesulfinic acid, sodium salt hydrate, 98+%

CAS: 207801-20-5 Molekylær formel: C7H7NaO2S Molekylvægt (g/mol): 178.18 MDL nummer: MFCD00149640 InChI nøgle: KFZUDNZQQCWGKF-UHFFFAOYSA-M Synonym: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC navn: natrium;4-methylbenzensulfinat;hydrat SMIL: [Na+].CC1=CC=C(C=C1)S([O-])=O

MDL nummer MFCD00149640
PubChem CID 23682957
Molekylvægt (g/mol) 178.18
CAS 207801-20-5
Synonym sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water
SMIL [Na+].CC1=CC=C(C=C1)S([O-])=O
IUPAC navn natrium;4-methylbenzensulfinat;hydrat
InChI nøgle KFZUDNZQQCWGKF-UHFFFAOYSA-M
Molekylær formel C7H7NaO2S
11

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

CAS: 1067-52-3 Molekylær formel: C13H30OSn Molekylvægt (g/mol): 321.07 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) 321.07
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
12

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

CAS: 448-61-3 Molekylær formel: C23H17BF4O Molekylvægt (g/mol): 396.19 MDL nummer: MFCD00012001 InChI nøgle: 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 navn: 2,4,6-triphenylpyrylium;tetrafluorborat SMIL: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00012001
PubChem CID 9930615
Molekylvægt (g/mol) 396.19
CAS 448-61-3
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
SMIL F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2,4,6-triphenylpyrylium;tetrafluorborat
InChI nøgle VQYPWMWEJGDSTF-UHFFFAOYSA-N
Molekylær formel C23H17BF4O
13

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

CAS: 14523-22-9 Molekylær formel: C4Cl2O4Rh2 Molekylvægt (g/mol): 388.75 MDL nummer: MFCD00135610 InChI nøgle: 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 navn: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium)dichlorid SMIL: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

MDL nummer MFCD00135610
Molekylvægt (g/mol) 388.75
CAS 14523-22-9
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
SMIL [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
IUPAC navn bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium)dichlorid
InChI nøgle FGKDXBICTVUSPK-UHFFFAOYSA-L
Molekylær formel C4Cl2O4Rh2
14

Di-tert-butylphenylphosphonium tetrafluoroborate, 99%, Thermo Scientific Chemicals

CAS: 612088-55-8 Molekylær formel: C14H24BF4P Molekylvægt (g/mol): 310.12 MDL nummer: MFCD08704553 InChI nøgle: HRDPEVWZXUWEFR-UHFFFAOYSA-O Synonym: di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate PubChem CID: 11220595 IUPAC navn: ditert-butyl(phenyl)phosphanium;tetrafluorborat SMIL: F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C

MDL nummer MFCD08704553
PubChem CID 11220595
Molekylvægt (g/mol) 310.12
CAS 612088-55-8
Synonym di-tert-butylphenylphosphonium tetrafluoroborate,di-tert-butyl phenyl phosphonium tetrafluoroborate,di-tert-butyl phenyl phosphanium tetrafluoroborate,acmc-20al46,di tert-butyl phenylphosphonium tetrafluoroborate
SMIL F[B-](F)(F)F.CC(C)(C)[PH+](C1=CC=CC=C1)C(C)(C)C
IUPAC navn ditert-butyl(phenyl)phosphanium;tetrafluorborat
InChI nøgle HRDPEVWZXUWEFR-UHFFFAOYSA-O
Molekylær formel C14H24BF4P
15

Bis(pyridine)iodonium tetrafluoroborate, 97%

CAS: 15656-28-7 Molekylær formel: C10H10BF4IN2 Molekylvægt (g/mol): 371.91 MDL nummer: MFCD03703393 InChI nøgle: 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 SMIL: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

MDL nummer MFCD03703393
PubChem CID 10883201
Molekylvægt (g/mol) 371.91
CAS 15656-28-7
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
SMIL F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
InChI nøgle BMDSRCBKJZCUBH-UHFFFAOYSA-N
Molekylær formel C10H10BF4IN2