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Gefilterte Suchergebnisse
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 |
Phenyltrimethylammoniumtribromid 97 %, Thermo Scientific Chemicals
CAS: 4207-56-1 Summenformel: C9H14I3N Molekulargewicht (g/mol): 516.931 MDL-Nummer: MFCD00011789 InChI-Schlüssel: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC-Name: Trimethyl(phenyl)azanium; Triiodid SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
| InChI-Schlüssel | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Trimethyl(phenyl)azanium; Triiodid |
| PubChem CID | 21525000 |
| CAS | 4207-56-1 |
| MDL-Nummer | MFCD00011789 |
| Molekulargewicht (g/mol) | 516.931 |
| SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
| Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
| Summenformel | C9H14I3N |
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 |
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 |
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 |
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 |
N-tert.-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| InChI-Schlüssel | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
|---|---|
| IUPAC-Name | N-Tert-butyl-1-phenylmethaniminoxid |
| PubChem CID | 10313352 |
| CAS | 3376-24-7 |
| MDL-Nummer | MFCD00008799 |
| Molekulargewicht (g/mol) | 177.247 |
| SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| Summenformel | C11H15NO |
N-tert-Butyl-alpha-Phenylnitron, 98 %, Thermo Scientific Chemicals
CAS: 3376-24-7 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.25 MDL-Nummer: MFCD00008799 InChI-Schlüssel: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC-Name: N-Tert-butyl-1-phenylmethaniminoxid SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| InChI-Schlüssel | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
|---|---|
| IUPAC-Name | N-Tert-butyl-1-phenylmethaniminoxid |
| PubChem CID | 10313352 |
| CAS | 3376-24-7 |
| MDL-Nummer | MFCD00008799 |
| Molekulargewicht (g/mol) | 177.25 |
| SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| Summenformel | C11H15NO |
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 |
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 |
Natriumaurothiomalat(I), 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 12244-57-4 Summenformel: C4H5AuNa2O5S Molekulargewicht (g/mol): 408.09 MDL-Nummer: MFCD00064304,MFCD00064304 InChI-Schlüssel: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: gold sodium thiomalate PubChem CID: 133108869 IUPAC-Name: Gold; Natrium; 2-Sulfanylbutandisäure SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
| InChI-Schlüssel | YLQOAPBVYJCTPW-UHFFFAOYNA-K |
|---|---|
| IUPAC-Name | Gold; Natrium; 2-Sulfanylbutandisäure |
| PubChem CID | 133108869 |
| CAS | 12244-57-4 |
| MDL-Nummer | MFCD00064304,MFCD00064304 |
| Molekulargewicht (g/mol) | 408.09 |
| SMILES | O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O |
| Synonym | gold sodium thiomalate |
| Summenformel | C4H5AuNa2O5S |
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 |
Dichloro[bis(1,2-Diphenylphosphino)ethan]nickel(II), 98 %, Thermo Scientific Chemicals
CAS: 14647-23-5 Summenformel: C26H24Cl2NiP2 Molekulargewicht (g/mol): 528.02 MDL-Nummer: MFCD00013313 InChI-Schlüssel: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC-Name: Nickel(2+)-[2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | XXECWTBMGGXMKP-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Nickel(2+)-[2-(diphenylphosphaniumyl)ethyl]diphenylphosphaniumdichlorid |
| PubChem CID | 131664338 |
| CAS | 14647-23-5 |
| MDL-Nummer | MFCD00013313 |
| Molekulargewicht (g/mol) | 528.02 |
| SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis diphenylphosphino ethane nickel ii chloride |
| Summenformel | C26H24Cl2NiP2 |