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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
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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 |
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
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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 |
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 |
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 |
Gold(I)-natriumthiosulfat-Hydrat, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 15283-45-1 Summenformel: AuNa3O6S4 Molekulargewicht (g/mol): 490.17 MDL-Nummer: MFCD00046176 InChI-Schlüssel: FJCMCHNDCIYVST-UHFFFAOYSA-J Synonym: sodium aurothiosulfate,sodium gold thiosulfate,aurothiosulfate,sanochrysin,sanocrysine,crition,crytion,sanocrysin,aurate 3-, bis monothiosulfato-, trisodium,bis monothiosulfato 2--o,s aurate 3-trisodium t-4 PubChem CID: 27176 IUPAC-Name: gold(1+) trisodium disulfanidesulfonate SMILES: [Na+].[Na+].[Na+].[Au+].[O-]S([S-])(=O)=O.[O-]S([S-])(=O)=O
InChI-Schlüssel | FJCMCHNDCIYVST-UHFFFAOYSA-J |
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IUPAC-Name | gold(1+) trisodium disulfanidesulfonate |
PubChem CID | 27176 |
CAS | 15283-45-1 |
MDL-Nummer | MFCD00046176 |
Molekulargewicht (g/mol) | 490.17 |
SMILES | [Na+].[Na+].[Na+].[Au+].[O-]S([S-])(=O)=O.[O-]S([S-])(=O)=O |
Synonym | sodium aurothiosulfate,sodium gold thiosulfate,aurothiosulfate,sanochrysin,sanocrysine,crition,crytion,sanocrysin,aurate 3-, bis monothiosulfato-, trisodium,bis monothiosulfato 2--o,s aurate 3-trisodium t-4 |
Summenformel | AuNa3O6S4 |
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 |
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 |
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 |
Palladiummohr, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7440-05-3 Summenformel: Pd Molekulargewicht (g/mol): 106.42 MDL-Nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI-Schlüssel: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC-Name: Palladium SMILES: [Pd]
InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
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IUPAC-Name | Palladium |
PubChem CID | 23938 |
CAS | 7440-05-3 |
ChEBI | CHEBI:33363 |
MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
Molekulargewicht (g/mol) | 106.42 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
Summenformel | Pd |
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 |
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 |
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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 |
1,2-Bis-[(2R,5R)-2,5-diphenyl-1-phospholanyl]-ethan, ≥ 97 %, Thermo Scientific Chemicals
CAS: 528565-79-9 Summenformel: C34H36P2 Molekulargewicht (g/mol): 506.61 MDL-Nummer: MFCD07369027 InChI-Schlüssel: VHHAZLMVLLIMHT-DXCZPEQUNA-N Synonym: --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane PubChem CID: 11420783 SMILES: C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | VHHAZLMVLLIMHT-DXCZPEQUNA-N |
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PubChem CID | 11420783 |
CAS | 528565-79-9 |
MDL-Nummer | MFCD07369027 |
Molekulargewicht (g/mol) | 506.61 |
SMILES | C(CP1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1)P1[C@H](CC[C@@H]1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | --1,2-bis 2r,5r-2,5-diphenylphospholano ethane,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane,,1,2-bis 2r,5r-2,5-diphenylphospholan-1-yl ethane,1,1'-ethylenebis 2beta,5alpha-diphenyltetrahydro-1h-phosphole,--1,2-bis 2r,5r-2,5-diphenylphospholano ethane, kanata purity,2r,5r-1-2-2r,5r-2,5-diphenylphospholan-1-yl ethyl-2,5-diphenylphospholane |
Summenformel | C34H36P2 |