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1,4-Diazabicyclo[2.2.2]octane, 98%, Thermo Scientific Chemicals
CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: 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]octane SMILES: C1CN2CCN1CC2
PubChem CID | 9237 |
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CAS | 280-57-9 |
Molecular Weight (g/mol) | 112.176 |
MDL Number | MFCD00006689 |
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 |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane |
InChI Key | IMNIMPAHZVJRPE-UHFFFAOYSA-N |
Molecular Formula | C6H12N2 |
Hydrogen tetrachloroaurate(III) trihydrate, ACS, 99.99% (metals basis), Au 49.0% min, Thermo Scientific Chemicals
CAS: 16961-25-4 Molecular Formula: HAuCl4·3H2O MDL Number: MFCD00149904 Synonym: Chloroauric acid
CAS | 16961-25-4 |
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MDL Number | MFCD00149904 |
Synonym | Chloroauric acid |
Molecular Formula | HAuCl4·3H2O |
Silver(I) oxide, >99% (metals basis) , Thermo Scientific Chemicals
CAS: 20667-12-3 Molecular Formula: Ag2O Molecular Weight (g/mol): 231.74 MDL Number: MFCD00003404 InChI Key: KHJDQHIZCZTCAE-UHFFFAOYSA-N IUPAC Name: (argentiooxy)silver SMILES: [Ag]O[Ag]
CAS | 20667-12-3 |
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Molecular Weight (g/mol) | 231.74 |
MDL Number | MFCD00003404 |
SMILES | [Ag]O[Ag] |
IUPAC Name | (argentiooxy)silver |
InChI Key | KHJDQHIZCZTCAE-UHFFFAOYSA-N |
Molecular Formula | Ag2O |
Silver sulfate, Premion™, 99.999% (metals basis), Thermo Scientific Chemicals
CAS: 10294-26-5 Molecular Formula: Ag2O4S Molecular Weight (g/mol): 311.792 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-L 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: disilver;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ag+].[Ag+]
PubChem CID | 159865 |
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CAS | 10294-26-5 |
Molecular Weight (g/mol) | 311.792 |
MDL Number | MFCD00003407 |
SMILES | [O-]S(=O)(=O)[O-].[Ag+].[Ag+] |
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 |
IUPAC Name | disilver;sulfate |
InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-L |
Molecular Formula | Ag2O4S |
Silver perchlorate, anhydrous, Thermo Scientific Chemicals
CAS: 7783-93-9 Molecular Formula: AgClO4 Molecular Weight (g/mol): 207.314 MDL Number: MFCD00003400 InChI Key: YDHABVNRCBNRNZ-UHFFFAOYSA-M Synonym: silver perchlorate,unii-sv4x1u113o,silver 1+ ion perchlorate,perchloric acid, silver 1+ salt,silver 1+ salt,ag.clo4,perchloric acid, silver 1+ salt 1:1,silver 1+ perchlorate ion,silver i perchloratehydrate,silver i perchlorate, anhydrous PubChem CID: 24562 IUPAC Name: silver;perchlorate SMILES: [O-]Cl(=O)(=O)=O.[Ag+]
PubChem CID | 24562 |
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CAS | 7783-93-9 |
Molecular Weight (g/mol) | 207.314 |
MDL Number | MFCD00003400 |
SMILES | [O-]Cl(=O)(=O)=O.[Ag+] |
Synonym | silver perchlorate,unii-sv4x1u113o,silver 1+ ion perchlorate,perchloric acid, silver 1+ salt,silver 1+ salt,ag.clo4,perchloric acid, silver 1+ salt 1:1,silver 1+ perchlorate ion,silver i perchloratehydrate,silver i perchlorate, anhydrous |
IUPAC Name | silver;perchlorate |
InChI Key | YDHABVNRCBNRNZ-UHFFFAOYSA-M |
Molecular Formula | AgClO4 |
Iridium(IV) oxide dihydrate, Premion™, 99.99% (metals basis), Ir 73% min, Thermo Scientific Chemicals
CAS: 30980-84-8 Molecular Formula: H2IrO3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00011065 InChI Key: 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;hydrate SMILES: O.O=[Ir]=O
PubChem CID | 16212540 |
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CAS | 30980-84-8 |
Molecular Weight (g/mol) | 242.23 |
MDL Number | MFCD00011065 |
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 |
IUPAC Name | dioxoiridium;hydrate |
InChI Key | YEPXCFHWKVNVAX-UHFFFAOYSA-N |
Molecular Formula | H2IrO3 |
Ruthenium(III) nitrosylnitrate, Ru 31.3% min, Thermo Scientific Chemicals
CAS: 34513-98-9 Molecular Formula: N4O10Ru MDL Number: MFCD00016313
CAS | 34513-98-9 |
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MDL Number | MFCD00016313 |
Molecular Formula | N4O10Ru |
Osmium(VIII) oxide, 4% aq. soln., Thermo Scientific Chemicals
CAS: 20816-12-0 Molecular Formula: O4Os Molecular Weight (g/mol): 254.23 MDL Number: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O
PubChem CID | 30318 |
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CAS | 20816-12-0 |
Molecular Weight (g/mol) | 254.23 |
MDL Number | MFCD00011150 |
SMILES | O=[Os](=O)(=O)=O |
Synonym | osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 |
IUPAC Name | tetraoxoosmium |
InChI Key | VUVGYHUDAICLFK-UHFFFAOYSA-N |
Molecular Formula | O4Os |
Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min, Thermo Scientific Chemicals
CAS: 12030-49-8 Molecular Formula: IrO2 MDL Number: MFCD00011065
CAS | 12030-49-8 |
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MDL Number | MFCD00011065 |
Molecular Formula | IrO2 |
Iridium(III) 2,4-pentanedionate, Ir 37.5% min, Thermo Scientific Chemicals
CAS: 15635-87-7 Molecular Formula: C15H21IrO6 Molecular Weight (g/mol): 489.54 MDL Number: MFCD00015353 InChI Key: HLYTZTFNIRBLNA-LNTINUHCSA-K Synonym: Iridium(III) acetylacetonate PubChem CID: 117590592 SMILES: [Ir+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
PubChem CID | 117590592 |
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CAS | 15635-87-7 |
Molecular Weight (g/mol) | 489.54 |
MDL Number | MFCD00015353 |
SMILES | [Ir+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | Iridium(III) acetylacetonate |
InChI Key | HLYTZTFNIRBLNA-LNTINUHCSA-K |
Molecular Formula | C15H21IrO6 |
Gold(I) potassium cyanide, Premion™, 99.96% (metals basis), Au 67.6% min, Thermo Scientific Chemicals
CAS: 13967-50-5 MDL Number: MFCD00011414 Synonym: Potassium dicyanoaurate(I); Potassium gold cyanide
CAS | 13967-50-5 |
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MDL Number | MFCD00011414 |
Synonym | Potassium dicyanoaurate(I); Potassium gold cyanide |
CAS | 2489-05-6 |
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MDL Number | MFCD00059001 |
Palladium, 10% on activated carbon powder, Type 58, standard, reduced, nominally 50% water wet, Thermo Scientific Chemicals
CAS: 7440-05-3 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: 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]
PubChem CID | 23938 |
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CAS | 7440-05-3 |
Molecular Weight (g/mol) | 106.42 |
ChEBI | CHEBI:33363 |
MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
IUPAC Name | palladium |
InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Molecular Formula | Pd |
Tri(o-tolyl)phosphine, 98+%, Thermo Scientific Chemicals
CAS: 6163-58-2 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008514 InChI Key: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC Name: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
PubChem CID | 80271 |
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CAS | 6163-58-2 |
Molecular Weight (g/mol) | 304.373 |
MDL Number | MFCD00008514 |
SMILES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C |
Synonym | tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine |
IUPAC Name | tris(2-methylphenyl)phosphane |
InChI Key | COIOYMYWGDAQPM-UHFFFAOYSA-N |
Molecular Formula | C21H21P |