Risultati della ricerca filtrata
Hydrogen tetrachloroaurate(III) trihydrate, ACS, 99.99% (metals basis), Au 49.0% min, Thermo Scientific Chemicals
CAS: 16961-25-4 Formula molecolare: AuCl4 Molecular Weight (g/mol): 338.77 Numero MDL: MFCD00149904 InChI Key: CQVDKGFMVXRRAI-UHFFFAOYSA-J Sinonimo: Chloroauric acid IUPAC Name: tetrachlorogold SMILES: Cl[Au](Cl)(Cl)Cl
Sinonimo | Chloroauric acid |
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Numero MDL | MFCD00149904 |
Formula molecolare | AuCl4 |
CAS | 16961-25-4 |
Molecular Weight (g/mol) | 338.77 |
SMILES | Cl[Au](Cl)(Cl)Cl |
IUPAC Name | tetrachlorogold |
InChI Key | CQVDKGFMVXRRAI-UHFFFAOYSA-J |
1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals
CAS: 280-57-9 Formula molecolare: C6H12N2 Molecular Weight (g/mol): 112.176 Numero MDL: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinonimo: 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]octane SMILES: C1CN2CCN1CC2
Sinonimo | 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 |
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Numero MDL | MFCD00006689 |
PubChem CID | 9237 |
Formula molecolare | C6H12N2 |
CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
SMILES | C1CN2CCN1CC2 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Silver(I) oxide, >99% (metals basis) , Thermo Scientific Chemicals
CAS: 20667-12-3 Formula molecolare: Ag2O Molecular Weight (g/mol): 231.74 Numero MDL: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
Numero MDL | MFCD00003404 |
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Formula molecolare | Ag2O |
CAS | 20667-12-3 |
Molecular Weight (g/mol) | 231.74 |
SMILES | [Ag]O[Ag] |
IUPAC Name | (argentiooxy)silver |
InChI Key | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
Silver nitrate, ACS, 99.9+% (metals basis), Thermo Scientific Chemicals
CAS: 7761-88-8 Formula molecolare: AgNO3 Molecular Weight (g/mol): 169.87 Numero MDL: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Sinonimo: 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: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O
Sinonimo | silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol |
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Numero MDL | MFCD00003414 |
PubChem CID | 24470 |
Formula molecolare | AgNO3 |
CAS | 7761-88-8 |
Molecular Weight (g/mol) | 169.87 |
ChEBI | CHEBI:32130 |
SMILES | [Ag+].[O-][N+]([O-])=O |
IUPAC Name | silver(1+) nitrate |
InChI Key | SQGYOTSLMSWVJD-UHFFFAOYSA-N |
Gold(I) sodium thiosulfate hydrate, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 15283-45-1 Formula molecolare: AuNa3O6S4 Molecular Weight (g/mol): 490.17 Numero MDL: MFCD00046176 InChI Key: FJCMCHNDCIYVST-UHFFFAOYSA-J Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00046176 |
PubChem CID | 27176 |
Formula molecolare | AuNa3O6S4 |
CAS | 15283-45-1 |
Molecular Weight (g/mol) | 490.17 |
SMILES | [Na+].[Na+].[Na+].[Au+].[O-]S([S-])(=O)=O.[O-]S([S-])(=O)=O |
IUPAC Name | gold(1+) trisodium disulfanidesulfonate |
InChI Key | FJCMCHNDCIYVST-UHFFFAOYSA-J |
Copper(II) acetate monohydrate, 98+%, Thermo Scientific Chemicals
CAS: 6046-93-1 Formula molecolare: C4H8CuO5 Molecular Weight (g/mol): 199.65 Numero MDL: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Sinonimo: 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: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
Sinonimo | 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 |
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Numero MDL | MFCD00149570 |
PubChem CID | 165397 |
Formula molecolare | C4H8CuO5 |
CAS | 6046-93-1 |
Molecular Weight (g/mol) | 199.65 |
SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
IUPAC Name | copper;diacetate;hydrate |
InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min, Thermo Scientific Chemicals
CAS: 18497-13-7 Formula molecolare: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 Numero MDL: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
Numero MDL | MFCD00149910 |
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Formula molecolare | Cl6H14O6Pt |
CAS | 18497-13-7 |
Molecular Weight (g/mol) | 517.89 |
SMILES | [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4] |
IUPAC Name | platinum(4+) dihydrogen hexahydrate hexachloride |
InChI Key | PIJUVEPNGATXOD-UHFFFAOYSA-J |
Tetraammineplatinum(II) nitrate, Thermo Scientific Chemicals
CAS: 20634-12-2 Formula molecolare: H12N6O6Pt Molecular Weight (g/mol): 387.22 Numero MDL: MFCD00011624 InChI Key: RBAKORNXYLGSJB-UHFFFAOYSA-N Sinonimo: 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: azane;platinum(2+);dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Sinonimo | 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 |
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Numero MDL | MFCD00011624 |
PubChem CID | 146543 |
Formula molecolare | H12N6O6Pt |
CAS | 20634-12-2 |
Molecular Weight (g/mol) | 387.22 |
SMILES | N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O |
IUPAC Name | azane;platinum(2+);dinitrate |
InChI Key | RBAKORNXYLGSJB-UHFFFAOYSA-N |
Iridium(IV) oxide dihydrate, Premion™, 99.99% (metals basis), Ir 73% min, Thermo Scientific Chemicals
CAS: 30980-84-8 Formula molecolare: H2IrO3 Molecular Weight (g/mol): 242.23 Numero MDL: MFCD00011065 InChI Key: YEPXCFHWKVNVAX-UHFFFAOYSA-N Sinonimo: 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;hydrate SMILES: O.O=[Ir]=O
Sinonimo | iridium iv oxide hydrate,iro2.h2o,dioxoiridium hydrate,dioxoiridium-water 1/1,iridium iv oxide hydrate trace metals basis |
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Numero MDL | MFCD00011065 |
PubChem CID | 16212540 |
Formula molecolare | H2IrO3 |
CAS | 30980-84-8 |
Molecular Weight (g/mol) | 242.23 |
SMILES | O.O=[Ir]=O |
IUPAC Name | dioxoiridium;hydrate |
InChI Key | YEPXCFHWKVNVAX-UHFFFAOYSA-N |
Platinum(IV) chloride, 99.9% (metals basis), Pt 57% min, Thermo Scientific Chemicals
CAS: 13454-96-1 Formula molecolare: Cl4Pt Molecular Weight (g/mol): 336.88 Numero MDL: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Sinonimo: 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: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl
Sinonimo | 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 |
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Numero MDL | MFCD00011182 |
PubChem CID | 26031 |
Formula molecolare | Cl4Pt |
CAS | 13454-96-1 |
Molecular Weight (g/mol) | 336.88 |
SMILES | Cl[Pt](Cl)(Cl)Cl |
IUPAC Name | tetrachloroplatinum |
InChI Key | FBEIPJNQGITEBL-UHFFFAOYSA-J |
Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min, Thermo Scientific Chemicals
CAS: 12030-49-8 Formula molecolare: CH4 Molecular Weight (g/mol): 16.04 Numero MDL: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N IUPAC Name: methane SMILES: C
Numero MDL | MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 |
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Formula molecolare | CH4 |
CAS | 12030-49-8 |
Molecular Weight (g/mol) | 16.04 |
SMILES | C |
IUPAC Name | methane |
InChI Key | VNWKTOKETHGBQD-UHFFFAOYSA-N |
Palladium(II) chloride, Premion™, 99.999% (metals basis), Pd 59.5% min, Thermo Scientific Chemicals
CAS: 7647-10-1 Formula molecolare: Cl2Pd Molecular Weight (g/mol): 177.32 Numero MDL: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Sinonimo: 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++]
Sinonimo | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
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Numero MDL | MFCD00003558 |
PubChem CID | 24290 |
Formula molecolare | Cl2Pd |
CAS | 7647-10-1 |
Molecular Weight (g/mol) | 177.32 |
ChEBI | CHEBI:53434 |
SMILES | [Cl-].[Cl-].[Pd++] |
InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
Palladium black, 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 7440-05-3 Formula molecolare: Pd Molecular Weight (g/mol): 106.42 Numero MDL: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Sinonimo: 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]
Sinonimo | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
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Numero MDL | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
PubChem CID | 23938 |
Formula molecolare | Pd |
CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
SMILES | [Pd] |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Silver acetate, anhydrous, 99%, Thermo Scientific Chemicals
CAS: 563-63-3 Formula molecolare: C2H3AgO2 Molecular Weight (g/mol): 166.912 Numero MDL: MFCD00012446 InChI Key: CQLFBEKRDQMJLZ-UHFFFAOYSA-M Sinonimo: 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: silver;acetate SMILES: CC(=O)[O-].[Ag+]
Sinonimo | 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 |
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Numero MDL | MFCD00012446 |
PubChem CID | 11246 |
Formula molecolare | C2H3AgO2 |
CAS | 563-63-3 |
Molecular Weight (g/mol) | 166.912 |
SMILES | CC(=O)[O-].[Ag+] |
IUPAC Name | silver;acetate |
InChI Key | CQLFBEKRDQMJLZ-UHFFFAOYSA-M |
(-)-1,2-Bis((2R,5R)-2,5-diphenylphospholano)ethane, 95%, Thermo Scientific Chemicals
CAS: 528565-79-9 Formula molecolare: C34H36P2 Molecular Weight (g/mol): 506.61 Numero MDL: MFCD07369027 InChI Key: VHHAZLMVLLIMHT-DXCZPEQUNA-N Sinonimo: --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
Sinonimo | --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 |
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Numero MDL | MFCD07369027 |
PubChem CID | 11420783 |
Formula molecolare | C34H36P2 |
CAS | 528565-79-9 |
Molecular Weight (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 |
InChI Key | VHHAZLMVLLIMHT-DXCZPEQUNA-N |