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1 – 15 of 550 results

Ammonium hexachloroosmate(IV), 99.9% (metals basis), Os 42.5% min

CAS: 12125-08-5 Molecular Formula: Cl6H8N2Os Molecular Weight (g/mol): 439.00 MDL Number: MFCD00010883 InChI Key: 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: diazanium;hexachloroosmium(2-) SMILES: [NH4+].[NH4+].Cl[Os+4](Cl)(Cl)(Cl)(Cl)Cl

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Ammonium Salts

PubChem CID	11729867
CAS	12125-08-5
Molecular Weight (g/mol)	439.00
MDL Number	MFCD00010883
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
IUPAC Name	diazanium;hexachloroosmium(2-)
InChI Key	JRHMYOOMZKAPKT-UHFFFAOYSA-J
Molecular Formula	Cl6H8N2Os

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Methoxy(cyclooctadiene)iridium(I) dimer, Ir nominally 58%

CAS: 12148-71-9 Molecular Formula: C18H30Ir2O2 Molecular Weight (g/mol): 662.87 MDL Number: MFCD08459360 InChI Key: SGBSCFWMCJNCRM-MIXQCLKLSA-N Synonym: bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer PubChem CID: 124202702 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol SMILES: CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1

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Unsaturated hydrocarbons

PubChem CID	124202702
CAS	12148-71-9
Molecular Weight (g/mol)	662.87
MDL Number	MFCD08459360
SMILES	CO[Ir+].CO[Ir+].C1C\C=C/CC\C=C/1.C1C\C=C/CC\C=C/1
Synonym	bis 1,5-cyclooctadiene di-mu-methoxydiiridium i,1,5-cyclooctadiene methoxy iridium i dimer
IUPAC Name	(1Z,5Z)-cycloocta-1,5-diene;iridium;methanol
InChI Key	SGBSCFWMCJNCRM-MIXQCLKLSA-N
Molecular Formula	C18H30Ir2O2

Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min

CAS: 12030-49-8 Molecular Formula: IrO2 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI Key: HTXDPTMKBJXEOW-UHFFFAOYSA-N IUPAC Name: dioxoiridium SMILES: O=[Ir]=O

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Transition Metal Salts

CAS	12030-49-8
Molecular Weight (g/mol)	224.22
MDL Number	MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731
SMILES	O=[Ir]=O
IUPAC Name	dioxoiridium
InChI Key	HTXDPTMKBJXEOW-UHFFFAOYSA-N
Molecular Formula	IrO2

Nickel on silica-alumina, catalyst

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

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Nickel (Ni)

PubChem CID	935
CAS	7440-02-0
Molecular Weight (g/mol)	58.69
ChEBI	CHEBI:28112
MDL Number	MFCD00011137 MFCD06798735
SMILES	[Ni]
Synonym	raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum
IUPAC Name	nickel
InChI Key	PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula	Ni

Silver(I) oxide, 99+% (metals basis)

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]

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Transition Metal Salts

CAS	20667-12-3
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

Platinum, 5% on carbon, dry

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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Transition Metal Salts

PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

Silver iodide, Premion™, 99.999% (metals basis)

CAS: 7783-96-2 Molecular Formula: AgI Molecular Weight (g/mol): 234.773 MDL Number: MFCD00003412 InChI Key: MSFPLIAKTHOCQP-UHFFFAOYSA-M Synonym: silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490 PubChem CID: 24563 IUPAC Name: iodosilver SMILES: [Ag]I

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Transition Metal Salts

PubChem CID	24563
CAS	7783-96-2
Molecular Weight (g/mol)	234.773
MDL Number	MFCD00003412
SMILES	[Ag]I
Synonym	silver iodide,neosiluol,neosilvol,silver monoiodide,silver 1+ iodide,colloidal silver iodide,iodanylsilver,silver iodide metals basis,ccris 8490
IUPAC Name	iodosilver
InChI Key	MSFPLIAKTHOCQP-UHFFFAOYSA-M
Molecular Formula	AgI

Silver acetate, anhydrous, 99%

CAS: 563-63-3 Molecular Formula: C2H3AgO2 Molecular Weight (g/mol): 166.912 MDL Number: MFCD00012446 InChI Key: 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: silver;acetate SMILES: CC(=O)[O-].[Ag+]

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Transition Metal Salts

PubChem CID	11246
CAS	563-63-3
Molecular Weight (g/mol)	166.912
MDL Number	MFCD00012446
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
IUPAC Name	silver;acetate
InChI Key	CQLFBEKRDQMJLZ-UHFFFAOYSA-M
Molecular Formula	C2H3AgO2

Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: 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]

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Specifications

Transition Metal Salts

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
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
Molecular Formula	Cl6H14O6Pt

Ruthenium(IV) oxide, anhydrous, Premion™, 99.95% (metals basis), Ru 75.2% min

CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

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Specifications

Transition Metal Salts

PubChem CID	82848
CAS	12036-10-1
Molecular Weight (g/mol)	133.07
MDL Number	MFCD00011210
SMILES	O=[Ru]=O
Synonym	ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous
IUPAC Name	dioxoruthenium
InChI Key	WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula	O2Ru

Dihydrogen hexachloroplatinate(IV) solution, Pt 20% (cont. Pt)

CAS: 16941-12-1 MDL Number: MFCD00011330

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Unclassified Organic Compounds

CAS	16941-12-1
MDL Number	MFCD00011330

Carbonylchlorobis(triphenylphosphine)iridium(I)

CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: iridium;methanone;triphenylphosphane;chloride SMILES: Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

Phenylphosphines and derivatives

PubChem CID	78076234
CAS	14871-41-1
Molecular Weight (g/mol)	780.26
MDL Number	MFCD00009590
SMILES	Cl[Ir+].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbonylchlorobis triphenylphosphine iridium i
IUPAC Name	iridium;methanone;triphenylphosphane;chloride
InChI Key	PEPSDKMVHYXIMJ-UHFFFAOYSA-M
Molecular Formula	C37H30ClIrOP2

Dihydrogen hexahydroxyplatinate(IV), 99.9% (metals basis), Pt 61.0% min

CAS: 51850-20-5 Molecular Formula: H8O6Pt Molecular Weight (g/mol): 299.14 MDL Number: MFCD00058744 InChI Key: ILXDKMTYQJUXAB-UHFFFAOYSA-J Synonym: Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV) IUPAC Name: platinum(4+) dihydrogen hexahydroxide SMILES: [H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]

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Unclassified Organic Compounds

CAS	51850-20-5
Molecular Weight (g/mol)	299.14
MDL Number	MFCD00058744
SMILES	[H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]
Synonym	Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV)
IUPAC Name	platinum(4+) dihydrogen hexahydroxide
InChI Key	ILXDKMTYQJUXAB-UHFFFAOYSA-J
Molecular Formula	H8O6Pt

Palladium(II) chloride, 99.9% (metals basis), Pd 59.0% min

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

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Transition Metal Salts

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

Rhodium(II) acetate, dimer, 98+%

CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

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Specifications

Transition Metal Salts

PubChem CID	122130469
CAS	15956-28-2
Molecular Weight (g/mol)	441.99
MDL Number	MFCD00003538
SMILES	C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Synonym	rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium
InChI Key	VOXKIADTKKPBBP-UHFFFAOYSA-N
Molecular Formula	C8H12O8Rh2

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