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Filtrerade sökresultat
Natriumtiometoxid, 95 %, ren
CAS: 5188-07-8 Molekylformel: CH3NaS Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00174316 InChI-nyckel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 LEDER: C[S-].[Na+]
| Molekylformel | CH3NaS |
|---|---|
| PubChem CID | 4378561 |
| MDL-nummer | MFCD00174316 |
| CAS | 5188-07-8 |
| InChI-nyckel | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
| LEDER | C[S-].[Na+] |
| Molekylvikt (g/mol) | 70.09 |
Dodekakarbonyltriosmium, 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 |
Kakodylicsyra natrium salttrihydrat 98+%
CAS: 6131-99-3 Molekylformel: C2H12AsNaO5 Molekylvikt (g/mol): 214.024 MDL-nummer: MFCD00149079 InChI-nyckel: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC-namn: natrium;dimetylarsinat;trihydrat LEDER: C[As](=O)(C)[O-].O.O.O.[Na+]
| Molekylformel | C2H12AsNaO5 |
|---|---|
| PubChem CID | 23679059 |
| MDL-nummer | MFCD00149079 |
| IUPAC-namn | natrium;dimetylarsinat;trihydrat |
| CAS | 6131-99-3 |
| InChI-nyckel | RLGWPHBPRCROJO-UHFFFAOYSA-M |
| LEDER | C[As](=O)(C)[O-].O.O.O.[Na+] |
| Molekylvikt (g/mol) | 214.024 |
| Synonym | sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate |
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 |
Rheniumpentakarbonylklorid, 98 %
CAS: 14099-01-5 Molekylformel: C5ClO5Re Molekylvikt (g/mol): 361.71 MDL-nummer: MFCD00013296 InChI-nyckel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-namn: kolmonoxid;klorhenium LEDER: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| Molekylformel | C5ClO5Re |
|---|---|
| PubChem CID | 6096982 |
| MDL-nummer | MFCD00013296 |
| IUPAC-namn | kolmonoxid;klorhenium |
| CAS | 14099-01-5 |
| InChI-nyckel | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
| LEDER | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| Molekylvikt (g/mol) | 361.71 |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
Bis(pyridin)jodon tetrafluoroborat, 97 %
CAS: 15656-28-7 Molekylformel: C10H10BF4IN2 Molekylvikt (g/mol): 371.91 MDL-nummer: MFCD03703393 InChI-nyckel: 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-namn: jodan;pyridin;tetrafluorborat LEDER: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| Molekylformel | C10H10BF4IN2 |
|---|---|
| PubChem CID | 10883201 |
| MDL-nummer | MFCD03703393 |
| IUPAC-namn | jodan;pyridin;tetrafluorborat |
| CAS | 15656-28-7 |
| InChI-nyckel | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| LEDER | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| Molekylvikt (g/mol) | 371.91 |
| 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 |
p-Toluensulfinsyra, natriumsalthydrat, 98+%
CAS: 207801-20-5 Molekylformel: C7H7NaO2S Molekylvikt (g/mol): 178.18 MDL-nummer: MFCD00149640 InChI-nyckel: 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-namn: natrium;4-metylbensensulfinat;hydrat LEDER: [Na+].CC1=CC=C(C=C1)S([O-])=O
| Molekylformel | C7H7NaO2S |
|---|---|
| PubChem CID | 23682957 |
| MDL-nummer | MFCD00149640 |
| IUPAC-namn | natrium;4-metylbensensulfinat;hydrat |
| CAS | 207801-20-5 |
| InChI-nyckel | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
| LEDER | [Na+].CC1=CC=C(C=C1)S([O-])=O |
| Molekylvikt (g/mol) | 178.18 |
| 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 |
Hydroxymetansulfinsyra natriumsalthydrat, teknik 85 %, med upp till 5 % natriumsulfit (torr vikt).
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 |
Tri-n-butyltin metoxid, 97 %
CAS: 1067-52-3 Molekylformel: C13H30OSn Molekylvikt (g/mol): 321.07 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) | 321.07 |
| Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
Scandium(III) bis(trifluorometylsulfonyl)imid
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 |
Difenylfosfinoxid, 97 %
CAS: 4559-70-0 Molekylformel: C12H11OP Molekylvikt (g/mol): 202.19 MDL-nummer: MFCD00002079 InChI-nyckel: 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-namn: oxo(difenyl)fosfanium LEDER: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H11OP |
|---|---|
| PubChem CID | 6327869 |
| MDL-nummer | MFCD00002079 |
| IUPAC-namn | oxo(difenyl)fosfanium |
| CAS | 4559-70-0 |
| InChI-nyckel | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 202.19 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
Tetrakarbonyldi-μ-klorodirhodium(I), 97 %
CAS: 14523-22-9 Molekylformel: C4Cl2O4Rh2 Molekylvikt (g/mol): 388.75 MDL-nummer: MFCD00135610 InChI-nyckel: 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-namn: bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid LEDER: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| Molekylformel | C4Cl2O4Rh2 |
|---|---|
| MDL-nummer | MFCD00135610 |
| IUPAC-namn | bis(λ¹-rhodium(1+)) tetrakis(metanidylidyneoxidanium)diklorid |
| CAS | 14523-22-9 |
| InChI-nyckel | FGKDXBICTVUSPK-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| Molekylvikt (g/mol) | 388.75 |
| 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 |
Tri-n-butyltin metoxid, 97 %
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 |
Natrium 1-propanetiolat, teknik. 85 %
CAS: 6898-84-6 Molekylformel: C3H7NaS Molekylvikt (g/mol): 98.139 MDL-nummer: MFCD00043318 InChI-nyckel: 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-namn: natrium;propan-1-tiolat LEDER: CCC[S-].[Na+]
| Molekylformel | C3H7NaS |
|---|---|
| PubChem CID | 4681725 |
| MDL-nummer | MFCD00043318 |
| IUPAC-namn | natrium;propan-1-tiolat |
| CAS | 6898-84-6 |
| InChI-nyckel | XVSFHIIADLZQJP-UHFFFAOYSA-M |
| LEDER | CCC[S-].[Na+] |
| Molekylvikt (g/mol) | 98.139 |
| 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 |