Transition Metal Salts

Transition metal salts are ionic compounds formed with transition metal cations. They are available in a variety of chemical compositions, quantities, purities, and reagent grades and possess magnetic and catalytic properties.

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901 – 915 of 4,281 results

901

Osmium(III) chloride hydrate

CAS: 14996-60-2 Molecular Formula: Cl3H2OOs Molecular Weight (g/mol): 314.60 MDL Number: MFCD00149815 InChI Key: KHHOLOMEVBPRQY-UHFFFAOYSA-K Synonym: osmium iii chloride hydrate,osmium chloride oscl3 , hydrate 8ci,9ci,trichloroosmium hydrate,cl3os.h2o,trichloroosmium-water 1/1 PubChem CID: 16211485 SMILES: O.Cl[Os](Cl)Cl

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Specifications

PubChem CID	16211485
CAS	14996-60-2
Molecular Weight (g/mol)	314.60
MDL Number	MFCD00149815
SMILES	O.Cl[Os](Cl)Cl
Synonym	osmium iii chloride hydrate,osmium chloride oscl3 , hydrate 8ci,9ci,trichloroosmium hydrate,cl3os.h2o,trichloroosmium-water 1/1
InChI Key	KHHOLOMEVBPRQY-UHFFFAOYSA-K
Molecular Formula	Cl3H2OOs

902

Nickel(II) Nitrate Hexahydrate, purum p.a, ≥97.0% (KT), Solstice

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	61630
CAS	13478-00-7
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00149805
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

903

Palladium, 10% on activated carbon powder, Type 58, standard, reduced, nominally 50% water wet

CAS: 5-3-7440 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]

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Specifications

PubChem CID	23938
CAS	5-3-7440
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

904

Lanthanum(III) chloride heptahydrate, REacton, 99.9% (REO)

CAS: 10025-84-0 Molecular Formula: Cl3H14LaO7 Molecular Weight (g/mol): 371.36 MDL Number: MFCD00149756 InChI Key: FDFPDGIMPRFRJP-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) heptahydrate trichloride SMILES: O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]

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Specifications

CAS	10025-84-0
Molecular Weight (g/mol)	371.36
MDL Number	MFCD00149756
SMILES	O.O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) heptahydrate trichloride
InChI Key	FDFPDGIMPRFRJP-UHFFFAOYSA-K
Molecular Formula	Cl3H14LaO7

905

Iron nickel oxide, tech.

CAS: 12168-54-6 Molecular Formula: Fe2NiO4 Molecular Weight (g/mol): 234.38 MDL Number: MFCD00016254 InChI Key: NQNBVCBUOCNRFZ-UHFFFAOYSA-N IUPAC Name: oxo[(oxoferrio)oxy]iron; oxonickel SMILES: O=[Ni].O=[Fe]O[Fe]=O

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Specifications

CAS	12168-54-6
Molecular Weight (g/mol)	234.38
MDL Number	MFCD00016254
SMILES	O=[Ni].O=[Fe]O[Fe]=O
IUPAC Name	oxo[(oxoferrio)oxy]iron; oxonickel
InChI Key	NQNBVCBUOCNRFZ-UHFFFAOYSA-N
Molecular Formula	Fe2NiO4

906

Gold(I) chloride, 99+%

CAS: 10294-29-8 Molecular Formula: AuCl Molecular Weight (g/mol): 232.42 MDL Number: MFCD00046175 InChI Key: FDWREHZXQUYJFJ-UHFFFAOYSA-M Synonym: gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade PubChem CID: 27366 ChEBI: CHEBI:30078 IUPAC Name: chlorogold SMILES: [Cl-].[Au+]

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Specifications

PubChem CID	27366
CAS	10294-29-8
Molecular Weight (g/mol)	232.42
ChEBI	CHEBI:30078
MDL Number	MFCD00046175
SMILES	[Cl-].[Au+]
Synonym	gold i chloride,gold monochloride,gold chloride,aurous chloride,gold chloride trihydride,acmc-1bvpa,gold monochloride, acid,gold i chloride trace metals basis,gold i chloride, saj special grade
IUPAC Name	chlorogold
InChI Key	FDWREHZXQUYJFJ-UHFFFAOYSA-M
Molecular Formula	AuCl

907

Zirconium hydride, 99%, Thermo Scientific Chemicals

CAS: 7704-99-6 MDL Number: MFCD00148878

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CAS	7704-99-6
MDL Number	MFCD00148878

908

Ruthenium(III) 2,4-pentanedionate, Ru 24% min

CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	5488829
CAS	14284-93-6
Molecular Weight (g/mol)	398.40
MDL Number	MFCD00000030
SMILES	[Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+
InChI Key	RTZYCRSRNSTRGC-LNTINUHCSA-K
Molecular Formula	C15H21O6Ru

909

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Ferrosoferric Oxide, Black, Powder, Spectrum™ Chemical

CAS: 1317-61-9 Molecular Formula: Fe3O4 Molecular Weight (g/mol): 231.53 MDL Number: MFCD00011010 InChI Key: WTFXARWRTYJXII-UHFFFAOYSA-N IUPAC Name: diiron(3+) λ²-iron(2+) tetraoxidandiide SMILES: [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]

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Specifications

CAS	1317-61-9
Molecular Weight (g/mol)	231.53
MDL Number	MFCD00011010
SMILES	[O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
IUPAC Name	diiron(3+) λ²-iron(2+) tetraoxidandiide
InChI Key	WTFXARWRTYJXII-UHFFFAOYSA-N
Molecular Formula	Fe3O4

910

Palladium, 5% on strontium carbonate powder, reduced

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Specifications

PubChem CID	23938
CAS	5-3-7440
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

911

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Silver Nitrate, 0.282 N Standardized Solution, Spectrum™ Chemical

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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Specifications

CAS	7761-88-8
Molecular Weight (g/mol)	169.87
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

912

Tetraammineplatinum(II) nitrate

CAS: 20634-12-2 Molecular Formula: H12N6O6Pt Molecular Weight (g/mol): 387.22 MDL Number: MFCD00011624 InChI Key: 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: azane;platinum(2+);dinitrate SMILES: N.N.N.N.[Pt++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	146543
CAS	20634-12-2
Molecular Weight (g/mol)	387.22
MDL Number	MFCD00011624
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
IUPAC Name	azane;platinum(2+);dinitrate
InChI Key	RBAKORNXYLGSJB-UHFFFAOYSA-N
Molecular Formula	H12N6O6Pt

913

cis-Diamminedichloroplatinum(II), Pt 64.5% min

CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L Synonym: Cisplatin IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl

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CAS	15663-27-1
Molecular Weight (g/mol)	300.04
MDL Number	MFCD00011623
SMILES	N.N.Cl[Pt++]Cl
Synonym	Cisplatin
IUPAC Name	dichloroplatinumbis(ylium) diamine
InChI Key	BSJGASKRWFKGMV-UHFFFAOYSA-L
Molecular Formula	Cl2H6N2Pt

914

Scandium(III) iodide, ultra dry, 99.999% (REO)

CAS: 14474-33-0 Molecular Formula: I3Sc Molecular Weight (g/mol): 425.669 MDL Number: MFCD00054037 InChI Key: HUIHCQPFSRNMNM-UHFFFAOYSA-K Synonym: scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e PubChem CID: 84464 IUPAC Name: scandium(3+);triiodide SMILES: [Sc+3].[I-].[I-].[I-]

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Specifications

PubChem CID	84464
CAS	14474-33-0
Molecular Weight (g/mol)	425.669
MDL Number	MFCD00054037
SMILES	[Sc+3].[I-].[I-].[I-]
Synonym	scandium iodide,scandium iii iodide,unii-qvj18sk04t,qvj18sk04t,scandium 3+ triiodide,scandium iii triiodide,acmc-1aq4e
IUPAC Name	scandium(3+);triiodide
InChI Key	HUIHCQPFSRNMNM-UHFFFAOYSA-K
Molecular Formula	I3Sc

915

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Cuprous Oxide, Red, Powder, Spectrum™ Chemical

CAS: 1317-39-1

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CAS	1317-39-1

Transition Metal Salts

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