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1 – 15 af 17 Resultater
1

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
2

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
3

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
4

2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 1186194-75-1 Molekylær formel: C7H2F2N2O2 Molekylvægt (g/mol): 184.1 InChI nøgle: HESWWHRCQMLPFT-UHFFFAOYSA-N Synonym: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC navn: 2,4-difluor-3-nitrobenzonitril SMIL: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F

PubChem CID 45790497
Molekylvægt (g/mol) 184.1
CAS 1186194-75-1
Synonym 3-nitro-2,4-difluoro-benzonitrile
SMIL C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
IUPAC navn 2,4-difluor-3-nitrobenzonitril
InChI nøgle HESWWHRCQMLPFT-UHFFFAOYSA-N
Molekylær formel C7H2F2N2O2
5

Phenyltrimethylammoniumtribromid, 97 %, Thermo Scientific Chemicals

CAS: 4207-56-1 Molekylær formel: C9H14Br3N Molekylvægt (g/mol): 375.92 MDL nummer: MFCD00011789 InChI nøgle: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC navn: trimethyl(phenyl)azanium;triiodid SMIL: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

MDL nummer MFCD00011789
PubChem CID 21525000
Molekylvægt (g/mol) 375.92
CAS 4207-56-1
Synonym mono n,n,n-trimethylbenzenaminium tribromide
SMIL C[N+](C)(C)C1=CC=CC=C1.I[I-]I
IUPAC navn trimethyl(phenyl)azanium;triiodid
InChI nøgle RHXJPCQWYPXLEH-UHFFFAOYSA-N
Molekylær formel C9H14Br3N
6

Tetracarbonyldi-μ-chlorodirhodium(I), 97%

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
7

4-brom-2,6-dinitrotoluen, 97 %, Thermo Scientific™

CAS: 95192-64-6 Molekylær formel: C7H5BrN2O4 Molekylvægt (g/mol): 261.03 InChI nøgle: 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 navn: 5-brom-2-methyl-1,3-dinitrobenzen SMIL: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

PubChem CID 13443186
Molekylvægt (g/mol) 261.03
CAS 95192-64-6
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
SMIL CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]
IUPAC navn 5-brom-2-methyl-1,3-dinitrobenzen
InChI nøgle UOGCLPDKGPPDHM-UHFFFAOYSA-N
Molekylær formel C7H5BrN2O4
8

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
9

Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%

CAS: 118612-00-3 Molekylær formel: C32H12BF20N Molekylvægt (g/mol): 801.23 MDL nummer: MFCD01074420 InChI nøgle: 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 navn: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid SMIL: [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

MDL nummer MFCD01074420
PubChem CID 10996402
Molekylvægt (g/mol) 801.23
CAS 118612-00-3
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
SMIL [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
IUPAC navn dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorphenyl)boranuid
InChI nøgle BRHZQNMGSKUUMN-UHFFFAOYSA-O
Molekylær formel C32H12BF20N
10

Natriumformaldehydsulfoxylatdihydrat, 98%, Thermo Scientific Chemicals

CAS: 6035-47-8 Molekylær formel: CH3NaO3S·2H2O Molekylvægt (g/mol): 154.11 MDL nummer: MFCD00150598 InChI nøgle: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC navn: natrium; hydroxymethansulfinat; dihydrat SMIL: C(O)S(=O)[O-].O.O.[Na+]

MDL nummer MFCD00150598
PubChem CID 23666330
Molekylvægt (g/mol) 154.11
CAS 6035-47-8
Synonym sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate
SMIL C(O)S(=O)[O-].O.O.[Na+]
IUPAC navn natrium; hydroxymethansulfinat; dihydrat
InChI nøgle UCWBKJOCRGQBNW-UHFFFAOYSA-M
Molekylær formel CH3NaO3S·2H2O
11

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
12

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
13

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
14

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
15

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

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

MDL nummer MFCD02683105
PubChem CID 67498453
Molekylvægt (g/mol) 165.108
CAS 96107-94-7
Synonym sodium ethyl 1h-1,2,3,4-tetrazole-5-carboxylate
SMIL CCOC(=O)C1=NNN=N1.[Na]
IUPAC navn ethyl 2H-tetrazole-5-carboxylate;sodium
InChI nøgle WDUYZCSZENDSPG-UHFFFAOYSA-N
Molekylær formel C4H6N4NaO2