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Filtrerede søgeresultater
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Triiron dodecacarbonyl, 99%, stabilized
CAS: 17685-52-8 Molekylær formel: C12Fe3O12 Molekylvægt (g/mol): 503.66 MDL nummer: MFCD00135617 Synonym: triiron dodecarbonyl
| MDL nummer | MFCD00135617 |
|---|---|
| Molekylvægt (g/mol) | 503.66 |
| CAS | 17685-52-8 |
| Synonym | triiron dodecarbonyl |
| Molekylær formel | C12Fe3O12 |
1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, 99%
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: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride 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 | nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride |
| InChI nøgle | XXECWTBMGGXMKP-UHFFFAOYSA-L |
| Molekylær formel | C26H24Cl2NiP2 |