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Gefilterte Suchergebnisse
Natriumthiomethoxid, 95 %, rein, Thermo Scientific Chemicals
CAS: 5188-07-8 Summenformel: CH3NaS Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00174316 InChI-Schlüssel: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
| InChI-Schlüssel | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 4378561 |
| CAS | 5188-07-8 |
| MDL-Nummer | MFCD00174316 |
| Molekulargewicht (g/mol) | 70.09 |
| SMILES | C[S-].[Na+] |
| Summenformel | CH3NaS |
Decacarbonyldirhenium, 96 %, Thermo Scientific Chemicals
CAS: 14285-68-8 Summenformel: C10O10Re2 Molekulargewicht (g/mol): 652.51 MDL-Nummer: MFCD00011198 InChI-Schlüssel: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
| InChI-Schlüssel | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 498777 |
| CAS | 14285-68-8 |
| MDL-Nummer | MFCD00011198 |
| Molekulargewicht (g/mol) | 652.51 |
| SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
| Synonym | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
| Summenformel | C10O10Re2 |
Natriumformaldehydsulfoxylat-Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 6035-47-8 Summenformel: CH3NaO3S·2H2O Molekulargewicht (g/mol): 154.11 MDL-Nummer: MFCD00150598 InChI-Schlüssel: 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-Name: Natrium; Hydroxymethansulfinat; Dihydrat SMILES: C(O)S(=O)[O-].O.O.[Na+]
| InChI-Schlüssel | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Hydroxymethansulfinat; Dihydrat |
| PubChem CID | 23666330 |
| CAS | 6035-47-8 |
| MDL-Nummer | MFCD00150598 |
| Molekulargewicht (g/mol) | 154.11 |
| SMILES | C(O)S(=O)[O-].O.O.[Na+] |
| 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 |
| Summenformel | CH3NaO3S·2H2O |
Dodecacarbonyltriosmium, 99 %, Thermo Scientific Chemicals
CAS: 15696-40-9 Summenformel: C12O12Os3 Molekulargewicht (g/mol): 906.81 MDL-Nummer: MFCD00011149 InChI-Schlüssel: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl PubChem CID: 6096995 IUPAC-Name: Kohlenmonoxid; Osmium SMILES: [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]
| InChI-Schlüssel | VUBLMKVEIPBYME-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kohlenmonoxid; Osmium |
| PubChem CID | 6096995 |
| CAS | 15696-40-9 |
| MDL-Nummer | MFCD00011149 |
| Molekulargewicht (g/mol) | 906.81 |
| SMILES | [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] |
| Synonym | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
| Summenformel | C12O12Os3 |
Rheniumpentacarbonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 14099-01-5 Summenformel: C5ClO5Re Molekulargewicht (g/mol): 361.71 MDL-Nummer: MFCD00013296 InChI-Schlüssel: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC-Name: Kohlenmonoxid, Chlorrhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
| InChI-Schlüssel | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kohlenmonoxid, Chlorrhenium |
| PubChem CID | 6096982 |
| CAS | 14099-01-5 |
| MDL-Nummer | MFCD00013296 |
| Molekulargewicht (g/mol) | 361.71 |
| SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
| Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
| Summenformel | C5ClO5Re |
Dibutylphosphit 96 %, Thermo Scientific Chemicals
CAS: 1809-19-4 Summenformel: C8H19O3P Molekulargewicht (g/mol): 194.21 MDL-Nummer: MFCD00066633 InChI-Schlüssel: 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-Name: Dibutoxy(oxo)phosphonium SMILES: CCCCO[P+](=O)OCCCC
| InChI-Schlüssel | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibutoxy(oxo)phosphonium |
| PubChem CID | 6327349 |
| CAS | 1809-19-4 |
| MDL-Nummer | MFCD00066633 |
| Molekulargewicht (g/mol) | 194.21 |
| SMILES | CCCCO[P+](=O)OCCCC |
| 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 |
| Summenformel | C8H19O3P |
Bis(pyridin)iodoniumtetrafluorborat, 97 %, Thermo Scientific Chemicals
CAS: 15656-28-7 Summenformel: C10H10BF4IN2 Molekulargewicht (g/mol): 371.91 MDL-Nummer: MFCD03703393 InChI-Schlüssel: 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-Name: Iodanium; Pyridin; Tetrafluorborat SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| InChI-Schlüssel | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Iodanium; Pyridin; Tetrafluorborat |
| PubChem CID | 10883201 |
| CAS | 15656-28-7 |
| MDL-Nummer | MFCD03703393 |
| Molekulargewicht (g/mol) | 371.91 |
| SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| 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 |
| Summenformel | C10H10BF4IN2 |
p-Toluolsulfinsäure, Natriumsalz, Hydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 207801-20-5 Summenformel: C7H7NaO2S Molekulargewicht (g/mol): 178.18 MDL-Nummer: MFCD00149640 InChI-Schlüssel: 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-Name: Natrium; 4-Methylbenzolsulfinat; Hydrat SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
| InChI-Schlüssel | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; 4-Methylbenzolsulfinat; Hydrat |
| PubChem CID | 23682957 |
| CAS | 207801-20-5 |
| MDL-Nummer | MFCD00149640 |
| Molekulargewicht (g/mol) | 178.18 |
| SMILES | [Na+].CC1=CC=C(C=C1)S([O-])=O |
| 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 |
| Summenformel | C7H7NaO2S |
Tri-n-Butyltinmethoxid, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Summenformel: C13H30OSn Molekulargewicht (g/mol): 321.07 MDL-Nummer: MFCD00009419 InChI-Schlüssel: 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-Name: Tributyl(methoxy)stannan SMILES: CCCC[Sn](CCCC)(CCCC)OC
| InChI-Schlüssel | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributyl(methoxy)stannan |
| PubChem CID | 16683411 |
| CAS | 1067-52-3 |
| MDL-Nummer | MFCD00009419 |
| Molekulargewicht (g/mol) | 321.07 |
| SMILES | CCCC[Sn](CCCC)(CCCC)OC |
| Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
| Summenformel | C13H30OSn |
Scandium(III)-bis(trifluormethylsulfonyl)imid, Thermo Scientific Chemicals
CAS: 176726-07-1 Summenformel: C6F18N3O12S6Sc Molekulargewicht (g/mol): 885.362 MDL-Nummer: MFCD03427000 InChI-Schlüssel: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC-Name: Bis(trifluormethylsulfonyl)azanid; Scandium(3+) SMILES: 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]
| InChI-Schlüssel | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Bis(trifluormethylsulfonyl)azanid; Scandium(3+) |
| PubChem CID | 131875098 |
| CAS | 176726-07-1 |
| MDL-Nummer | MFCD03427000 |
| Molekulargewicht (g/mol) | 885.362 |
| SMILES | 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] |
| Synonym | scandium iii trifluoromethanesulfonimide |
| Summenformel | C6F18N3O12S6Sc |
Diphenylphosphinoxid, 97 %, Thermo Scientific Chemicals
CAS: 4559-70-0 Summenformel: C12H11OP Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00002079 InChI-Schlüssel: 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-Name: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | ASUOLLHGALPRFK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (phenylphosphoroso)benzene |
| PubChem CID | 6327869 |
| CAS | 4559-70-0 |
| MDL-Nummer | MFCD00002079 |
| Molekulargewicht (g/mol) | 202.19 |
| SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
| Summenformel | C12H11OP |
Tetracarbonyldi-μ-Chlorodirhodium(I), 97 %, Thermo Scientific Chemicals
CAS: 14523-22-9 Summenformel: C4Cl2O4Rh2 Molekulargewicht (g/mol): 388.75 MDL-Nummer: MFCD00135610 InChI-Schlüssel: 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-Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
| InChI-Schlüssel | FGKDXBICTVUSPK-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
| CAS | 14523-22-9 |
| MDL-Nummer | MFCD00135610 |
| Molekulargewicht (g/mol) | 388.75 |
| SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
| 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 |
| Summenformel | C4Cl2O4Rh2 |
Tri-n-Butylzinnmethoxid, 97 %, Thermo Scientific Chemicals
CAS: 1067-52-3 Summenformel: C13H30OSn Molekulargewicht (g/mol): 321.092 MDL-Nummer: MFCD00009419 InChI-Schlüssel: 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-Name: Tributyl(methoxy)stannan SMILES: CCCC[Sn](CCCC)(CCCC)OC
| InChI-Schlüssel | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributyl(methoxy)stannan |
| PubChem CID | 16683411 |
| CAS | 1067-52-3 |
| MDL-Nummer | MFCD00009419 |
| Molekulargewicht (g/mol) | 321.092 |
| SMILES | CCCC[Sn](CCCC)(CCCC)OC |
| Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
| Summenformel | C13H30OSn |
Natrium1-Propanthiolat, 85 %, Thermo Scientific Chemicals
CAS: 6898-84-6 Summenformel: C3H7NaS Molekulargewicht (g/mol): 98.139 MDL-Nummer: MFCD00043318 InChI-Schlüssel: 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-Name: Natrium; Propan-1-thiolat SMILES: CCC[S-].[Na+]
| InChI-Schlüssel | XVSFHIIADLZQJP-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium; Propan-1-thiolat |
| PubChem CID | 4681725 |
| CAS | 6898-84-6 |
| MDL-Nummer | MFCD00043318 |
| Molekulargewicht (g/mol) | 98.139 |
| SMILES | CCC[S-].[Na+] |
| 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 |
| Summenformel | C3H7NaS |