Nicht klassifizierte organische Verbindungen
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
Gefilterte Suchergebnisse
Tetraamminplatin(II)-chlorid.Hydrat, 99.995 %, (Spurenmetallbasis), Thermo Scientific Chemicals
CAS: 108374-32-9 Summenformel: Cl2H12N4Pt Molekulargewicht (g/mol): 334.11 MDL-Nummer: MFCD00149947 InChI-Schlüssel: KHCPSOMSJYAQSY-UHFFFAOYSA-L Synonym: platinum 4+ ion hydrate hydrochloride tetraazanide IUPAC-Name: platinum(2+) tetraamine dichloride SMILES: N.N.N.N.[Cl-].[Cl-].[Pt++]
| InChI-Schlüssel | KHCPSOMSJYAQSY-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | platinum(2+) tetraamine dichloride |
| CAS | 108374-32-9 |
| MDL-Nummer | MFCD00149947 |
| Molekulargewicht (g/mol) | 334.11 |
| SMILES | N.N.N.N.[Cl-].[Cl-].[Pt++] |
| Synonym | platinum 4+ ion hydrate hydrochloride tetraazanide |
| Summenformel | Cl2H12N4Pt |
Chloropentaammineiridium(III)-chlorid, 99.9 % (Metallbasis), Ir 49.6 % min, Thermo Scientific Chemicals
CAS: 15742-38-8 Summenformel: Cl3H15IrN5 Molekulargewicht (g/mol): 383.722 MDL-Nummer: MFCD00798542 InChI-Schlüssel: DYGMZANLQHDDSH-UHFFFAOYSA-K Synonym: chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis PubChem CID: 15541975 IUPAC-Name: Azan;trichloriridium SMILES: N.N.N.N.N.Cl[Ir](Cl)Cl
| InChI-Schlüssel | DYGMZANLQHDDSH-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | Azan;trichloriridium |
| PubChem CID | 15541975 |
| CAS | 15742-38-8 |
| MDL-Nummer | MFCD00798542 |
| Molekulargewicht (g/mol) | 383.722 |
| SMILES | N.N.N.N.N.Cl[Ir](Cl)Cl |
| Synonym | chloropentaammineiridium iii chloride,cl3ir.5nh3,chloropentaammineiridium iii chloride, ir min,pentaamminechloroiridium iii chloride trace metals basis |
| Summenformel | Cl3H15IrN5 |
Bis(4-tert-butylphenyl)jodonium-p-Toluolsulfonat, elektronische Qualität, ≥99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 131717-99-2 Summenformel: C27H33IO3S Molekulargewicht (g/mol): 564.52 MDL-Nummer: MFCD02683472 InChI-Schlüssel: UEJFJTOGXLEPIV-UHFFFAOYSA-M Synonym: bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis PubChem CID: 16216932 IUPAC-Name: Bis(4-tert-Butylphenyl)iodanium;4-methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1
| InChI-Schlüssel | UEJFJTOGXLEPIV-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Bis(4-tert-Butylphenyl)iodanium;4-methylbenzolsulfonat |
| PubChem CID | 16216932 |
| CAS | 131717-99-2 |
| MDL-Nummer | MFCD02683472 |
| Molekulargewicht (g/mol) | 564.52 |
| SMILES | CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1 |
| Synonym | bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis |
| Summenformel | C27H33IO3S |
Europium(III)-acetat Hydrat, 99.99 %, Thermo Scientific Chemicals
CAS: 62667-64-5 Summenformel: C6H9EuO6 Molekulargewicht (g/mol): 329.10 MDL-Nummer: MFCD00150115 InChI-Schlüssel: LNYNHRRKSYMFHF-UHFFFAOYSA-K Synonym: europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis PubChem CID: 16212055 SMILES: [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
| InChI-Schlüssel | LNYNHRRKSYMFHF-UHFFFAOYSA-K |
|---|---|
| PubChem CID | 16212055 |
| CAS | 62667-64-5 |
| MDL-Nummer | MFCD00150115 |
| Molekulargewicht (g/mol) | 329.10 |
| SMILES | [Eu+3].CC([O-])=O.CC([O-])=O.CC([O-])=O |
| Synonym | europium iii acetate hydrate 1:3:x,europium acetate hydrate,europium acetate,hydrate,europium iii acetatehydrate,c6h9euo6.h2o,europium iii acetate hydrate, reacton,europium iii acetate hydrate, reacton?,bis acetyloxy europio acetate hydrate,europium iii acetate hydrate trace metals basis |
| Summenformel | C6H9EuO6 |
Tetraammineplatin(II)-Wasserstoffkarbonat, Thermo Scientific Chemicals
CAS: 123439-82-7 Summenformel: C2H16N4O6Pt Molekulargewicht (g/mol): 387.26 MDL-Nummer: MFCD03788256 InChI-Schlüssel: AGUMVCVDCJQCIQ-UHFFFAOYSA-N Synonym: tetraammineplatinum ii hydrogen carbonate,platinum tetrammine hydrogencarbonate,c2h14n4o6pt,tetraammineplatinum ii hydrogencarbonate,carboxyoxy platinio hydrogen carbonate tetraamine,tetraammineplatinum ii hydrogencarbonate trace metals basis IUPAC-Name: bis(carbonic acid) tetraamine platinum SMILES: N.N.N.N.[Pt].OC(O)=O.OC(O)=O
| InChI-Schlüssel | AGUMVCVDCJQCIQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(carbonic acid) tetraamine platinum |
| CAS | 123439-82-7 |
| MDL-Nummer | MFCD03788256 |
| Molekulargewicht (g/mol) | 387.26 |
| SMILES | N.N.N.N.[Pt].OC(O)=O.OC(O)=O |
| Synonym | tetraammineplatinum ii hydrogen carbonate,platinum tetrammine hydrogencarbonate,c2h14n4o6pt,tetraammineplatinum ii hydrogencarbonate,carboxyoxy platinio hydrogen carbonate tetraamine,tetraammineplatinum ii hydrogencarbonate trace metals basis |
| Summenformel | C2H16N4O6Pt |