Gefilterte Suchergebnisse
Wasserstofftetrachloraurat(III)-Trihydrat, ACS, 99.99 % (Metallbasis), Au 49.5 % min., Thermo Scientific Chemicals
CAS: 16961-25-4 Summenformel: AuCl4 Molekulargewicht (g/mol): 338.77 MDL-Nummer: MFCD00149904 InChI-Schlüssel: CQVDKGFMVXRRAI-UHFFFAOYSA-J Synonym: Chloroauric acid IUPAC-Name: tetrachlorogold SMILES: Cl[Au](Cl)(Cl)Cl
InChI-Schlüssel | CQVDKGFMVXRRAI-UHFFFAOYSA-J |
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IUPAC-Name | tetrachlorogold |
CAS | 16961-25-4 |
MDL-Nummer | MFCD00149904 |
Molekulargewicht (g/mol) | 338.77 |
SMILES | Cl[Au](Cl)(Cl)Cl |
Synonym | Chloroauric acid |
Summenformel | AuCl4 |
Silber(I)-oxid, > 99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 20667-12-3 Summenformel: Ag2O Molekulargewicht (g/mol): 231.74 MDL-Nummer: MFCD00003404 InChI-Schlüssel: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC-Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
InChI-Schlüssel | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
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IUPAC-Name | (argentiooxy)silver |
CAS | 20667-12-3 |
MDL-Nummer | MFCD00003404 |
Molekulargewicht (g/mol) | 231.74 |
SMILES | [Ag]O[Ag] |
Summenformel | Ag2O |
1,4-Diazabicyclo-[2.2.2]-octan, 98 %, Thermo Scientific Chemicals
CAS: 280-57-9 Summenformel: C6H12N2 Molekulargewicht (g/mol): 112.176 MDL-Nummer: MFCD00006689 InChI-Schlüssel: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC-Name: 1,4-Diazabicyclo[2.2.2]Octan SMILES: C1CN2CCN1CC2
InChI-Schlüssel | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
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IUPAC-Name | 1,4-Diazabicyclo[2.2.2]Octan |
PubChem CID | 9237 |
CAS | 280-57-9 |
MDL-Nummer | MFCD00006689 |
Molekulargewicht (g/mol) | 112.176 |
SMILES | C1CN2CCN1CC2 |
Synonym | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
Summenformel | C6H12N2 |
Silbernitrat, ACS, > 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7761-88-8 Summenformel: AgNO3 Molekulargewicht (g/mol): 169.87 MDL-Nummer: MFCD00003414 InChI-Schlüssel: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC-Name: Silber(1+)-nitrat SMILES: [Ag+].[O-][N+]([O-])=O
InChI-Schlüssel | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
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IUPAC-Name | Silber(1+)-nitrat |
PubChem CID | 24470 |
CAS | 7761-88-8 |
ChEBI | CHEBI:32130 |
MDL-Nummer | MFCD00003414 |
Molekulargewicht (g/mol) | 169.87 |
SMILES | [Ag+].[O-][N+]([O-])=O |
Synonym | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
Summenformel | AgNO3 |
Kupfer(II)-acetat-Monohydrat, 98+ %, Thermo Scientific Chemicals
CAS: 6046-93-1 Summenformel: C4H8CuO5 Molekulargewicht (g/mol): 199.65 MDL-Nummer: MFCD00149570 InChI-Schlüssel: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC-Name: Calcium;diacetat;hydrat SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
InChI-Schlüssel | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
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IUPAC-Name | Calcium;diacetat;hydrat |
PubChem CID | 165397 |
CAS | 6046-93-1 |
MDL-Nummer | MFCD00149570 |
Molekulargewicht (g/mol) | 199.65 |
SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
Summenformel | C4H8CuO5 |
Dihydrogenhexachlorplatinat(IV)-Hexahydrat, ACS, 99.95 %, Thermo Scientific Chemicals, Premion™
CAS: 18497-13-7 Summenformel: Cl6H14O6Pt Molekulargewicht (g/mol): 517.89 MDL-Nummer: MFCD00149910 InChI-Schlüssel: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC-Name: Platin(4+) Dihydrogenhexahydrat Hexachlorid SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
InChI-Schlüssel | PIJUVEPNGATXOD-UHFFFAOYSA-J |
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IUPAC-Name | Platin(4+) Dihydrogenhexahydrat Hexachlorid |
CAS | 18497-13-7 |
MDL-Nummer | MFCD00149910 |
Molekulargewicht (g/mol) | 517.89 |
SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
Summenformel | Cl6H14O6Pt |
Iridium(IV)-oxid-Dihydrat, Premion™, 99.99 % (Metallbasis), Ir 73 % min., Thermo Scientific Chemicals
CAS: 30980-84-8 Summenformel: H2IrO3 Molekulargewicht (g/mol): 242.23 MDL-Nummer: MFCD00011065 InChI-Schlüssel: YEPXCFHWKVNVAX-UHFFFAOYSA-N Synonym: iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis PubChem CID: 16212540 IUPAC-Name: Dioxoiridium;hydrat SMILES: O.O=[Ir]=O
InChI-Schlüssel | YEPXCFHWKVNVAX-UHFFFAOYSA-N |
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IUPAC-Name | Dioxoiridium;hydrat |
PubChem CID | 16212540 |
CAS | 30980-84-8 |
MDL-Nummer | MFCD00011065 |
Molekulargewicht (g/mol) | 242.23 |
SMILES | O.O=[Ir]=O |
Synonym | iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis |
Summenformel | H2IrO3 |
Platin(IV)-chlorid, 99.9 % (Metallbasis), Pt 57 % min., Thermo Scientific Chemicals
CAS: 13454-96-1 Summenformel: Cl4Pt Molekulargewicht (g/mol): 336.88 MDL-Nummer: MFCD00011182 InChI-Schlüssel: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC-Name: Tetrachlorplatin SMILES: Cl[Pt](Cl)(Cl)Cl
InChI-Schlüssel | FBEIPJNQGITEBL-UHFFFAOYSA-J |
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IUPAC-Name | Tetrachlorplatin |
PubChem CID | 26031 |
CAS | 13454-96-1 |
MDL-Nummer | MFCD00011182 |
Molekulargewicht (g/mol) | 336.88 |
SMILES | Cl[Pt](Cl)(Cl)Cl |
Synonym | platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 |
Summenformel | Cl4Pt |
Iridium(IV)-oxid, Premion™, 99.99 % (Metallbasis), Ir 84.5 % min., Thermo Scientific Chemicals
CAS: 12030-49-8 Summenformel: CH4 Molekulargewicht (g/mol): 16.04 MDL-Nummer: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI-Schlüssel: VNWKTOKETHGBQD-UHFFFAOYSA-N IUPAC-Name: Methan SMILES: C
InChI-Schlüssel | VNWKTOKETHGBQD-UHFFFAOYSA-N |
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IUPAC-Name | Methan |
CAS | 12030-49-8 |
MDL-Nummer | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 |
Molekulargewicht (g/mol) | 16.04 |
SMILES | C |
Summenformel | CH4 |
Palladium(II)-chlorid, Premion™, 99.999 % (Metallbasis), Pd 59.5 % min., Thermo Scientific Chemicals
CAS: 7647-10-1 Summenformel: Cl2Pd Molekulargewicht (g/mol): 177.32 MDL-Nummer: MFCD00003558 InChI-Schlüssel: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
InChI-Schlüssel | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
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PubChem CID | 24290 |
CAS | 7647-10-1 |
ChEBI | CHEBI:53434 |
MDL-Nummer | MFCD00003558 |
Molekulargewicht (g/mol) | 177.32 |
SMILES | [Cl-].[Cl-].[Pd++] |
Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
Summenformel | Cl2Pd |
Silberacetat, wasserfrei, 99 %, Thermo Scientific Chemicals
CAS: 563-63-3 Summenformel: C2H3AgO2 Molekulargewicht (g/mol): 166.912 MDL-Nummer: MFCD00012446 InChI-Schlüssel: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Synonym: silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac PubChem CID: 11246 IUPAC-Name: Silber; Acetat SMILES: CC(=O)[O-].[Ag+]
InChI-Schlüssel | CQLFBEKRDQMJLZ-UHFFFAOYSA-M |
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IUPAC-Name | Silber; Acetat |
PubChem CID | 11246 |
CAS | 563-63-3 |
MDL-Nummer | MFCD00012446 |
Molekulargewicht (g/mol) | 166.912 |
SMILES | CC(=O)[O-].[Ag+] |
Synonym | silver acetate,silver i acetate,silver 1+ acetate,silver monoacetate,unii-19pps85f9h,acetic acid, silver 1+ salt,acetic acid silver salt,silver 1+ ion acetate,acetic acid, silver 1+ salt 1:1,silver acetate ag oac |
Summenformel | C2H3AgO2 |
Silbersulfat, Premion™, 99.99 % (Metallbasis), Ag 68.9 % min., Thermo Scientific Chemicals
CAS: 10294-26-5 Summenformel: Ag2H2O4S Molekulargewicht (g/mol): 313.81 MDL-Nummer: MFCD00003407 InChI-Schlüssel: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC-Name: Disilber; Sulfat SMILES: [Ag+].[Ag+].OS(O)(=O)=O
InChI-Schlüssel | YPNVIBVEFVRZPJ-UHFFFAOYSA-N |
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IUPAC-Name | Disilber; Sulfat |
PubChem CID | 159865 |
CAS | 10294-26-5 |
MDL-Nummer | MFCD00003407 |
Molekulargewicht (g/mol) | 313.81 |
SMILES | [Ag+].[Ag+].OS(O)(=O)=O |
Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
Summenformel | Ag2H2O4S |
Tetraamminplatin(II)-nitrat, Thermo Scientific Chemicals
CAS: 20634-12-2 Summenformel: H12N6O6Pt Molekulargewicht (g/mol): 387.22 MDL-Nummer: MFCD00011624 InChI-Schlüssel: RBAKORNXYLGSJB-UHFFFAOYSA-N Synonym: tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt PubChem CID: 146543 IUPAC-Name: platinum(2+) tetraamine dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI-Schlüssel | RBAKORNXYLGSJB-UHFFFAOYSA-N |
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IUPAC-Name | platinum(2+) tetraamine dinitrate |
PubChem CID | 146543 |
CAS | 20634-12-2 |
MDL-Nummer | MFCD00011624 |
Molekulargewicht (g/mol) | 387.22 |
SMILES | N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
Synonym | tetraammineplatinum ii nitrate,tetraammineplatinum dinitrate,tetrammineplatinum ii nitrate,tetraammineplatinum ii nitrate 1g,tetraammineplatinum ii nitrate, premion,platinum 2+ tetraamine dinitrate,tetraammineplatinum ii nitrate solution, pt w/w cont. pt |
Summenformel | H12N6O6Pt |
Triphenylphosphine, Flocken, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Summenformel: C18H15P Molekulargewicht (g/mol): 262.29 MDL-Nummer: MFCD00003043 MFCD20489348 InChI-Schlüssel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-Name: Triphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylphosphan |
PubChem CID | 11776 |
CAS | 603-35-0 |
MDL-Nummer | MFCD00003043 MFCD20489348 |
Molekulargewicht (g/mol) | 262.29 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Summenformel | C18H15P |
Ammoniumhexachloroosmat(IV), braun bis schwarz, kristallin, 99.9 % (Os 42.5 % min.) (Metallbasis), Thermo Scientific Chemicals
CAS: 12125-08-5 Summenformel: Cl6H8N2Os Molekulargewicht (g/mol): 439.00 MDL-Nummer: MFCD00010883 InChI-Schlüssel: JRHMYOOMZKAPKT-UHFFFAOYSA-J Synonym: ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion PubChem CID: 11729867 IUPAC-Name: Diazan;hexachlorosmat(2-) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl
InChI-Schlüssel | JRHMYOOMZKAPKT-UHFFFAOYSA-J |
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IUPAC-Name | Diazan;hexachlorosmat(2-) |
PubChem CID | 11729867 |
CAS | 12125-08-5 |
MDL-Nummer | MFCD00010883 |
Molekulargewicht (g/mol) | 439.00 |
SMILES | [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl |
Synonym | ammonium hexachloroosmate iv,nh4 2oscl6,osmium iv-ammonium chloride,diazanium;hexachloroosmium 2-,diammonium hexachloroosmiumdiuide,ammonium hexachloroosmiate iv , premion |
Summenformel | Cl6H8N2Os |