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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961 – 975 of 4,319 results

961

Scandium(III) 2,4-pentanedionate hydrate

CAS: 699012-88-9 Molecular Formula: C15H21O6Sc Molecular Weight (g/mol): 342.28 MDL Number: MFCD00064715 InChI Key: NYPXMGRKLWIPFL-UHFFFAOYSA-N Synonym: tris 4-hydroxypent-3-en-2-one hydrate scandium PubChem CID: 119030428 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;scandium(3+);hydrate SMILES: [Sc+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	119030428
CAS	699012-88-9
Molecular Weight (g/mol)	342.28
MDL Number	MFCD00064715
SMILES	[Sc+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	tris 4-hydroxypent-3-en-2-one hydrate scandium
IUPAC Name	(Z)-4-oxopent-2-en-2-olate;scandium(3+);hydrate
InChI Key	NYPXMGRKLWIPFL-UHFFFAOYSA-N
Molecular Formula	C15H21O6Sc

962

Palladium(II) iodide, Premion™, 99.998% (metals basis), Pd 29% min

CAS: 7790-38-7 Molecular Formula: I2Pd Molecular Weight (g/mol): 360.23 MDL Number: MFCD00011171 InChI Key: HNNUTDROYPGBMR-UHFFFAOYSA-L IUPAC Name: palladium(2+) diiodide SMILES: [Pd++].[I-].[I-]

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Specifications

CAS	7790-38-7
Molecular Weight (g/mol)	360.23
MDL Number	MFCD00011171
SMILES	[Pd++].[I-].[I-]
IUPAC Name	palladium(2+) diiodide
InChI Key	HNNUTDROYPGBMR-UHFFFAOYSA-L
Molecular Formula	I2Pd

963

Silver chloride, 95%

CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]

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Specifications

CAS	7783-90-6
Molecular Weight (g/mol)	143.32
MDL Number	MFCD00003399
SMILES	[Cl-].[Ag+]
IUPAC Name	silver(1+) chloride
InChI Key	HKZLPVFGJNLROG-UHFFFAOYSA-M
Molecular Formula	AgCl

964

Nickel(II) bromide, anhydrous, 99%

CAS: 13462-88-9 Molecular Formula: Br2Ni Molecular Weight (g/mol): 218.501 MDL Number: MFCD00011141 InChI Key: IPLJNQFXJUCRNH-UHFFFAOYSA-L Synonym: nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous PubChem CID: 278492 IUPAC Name: dibromonickel SMILES: [Ni](Br)Br

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Specifications

PubChem CID	278492
CAS	13462-88-9
Molecular Weight (g/mol)	218.501
MDL Number	MFCD00011141
SMILES	[Ni](Br)Br
Synonym	nickel bromide,nickel ii bromide,nickel dibromide,nickelous bromide,nickel bromide nibr2,nickel 2+ bromide,unii-41sgh8a2s6,nibr2,nickel ii bromide, anhydrous
IUPAC Name	dibromonickel
InChI Key	IPLJNQFXJUCRNH-UHFFFAOYSA-L
Molecular Formula	Br2Ni

965

Scandium(III) chloride hexahydrate, REacton™, 99.99% (REO)

CAS: 20662-14-0 Molecular Formula: Cl3H12O6Sc Molecular Weight (g/mol): 259.40 MDL Number: MFCD00149852 InChI Key: FKZFOHABAHJDIK-UHFFFAOYSA-K IUPAC Name: scandium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Sc+3]

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Specifications

CAS	20662-14-0
Molecular Weight (g/mol)	259.40
MDL Number	MFCD00149852
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Sc+3]
IUPAC Name	scandium(3+) hexahydrate trichloride
InChI Key	FKZFOHABAHJDIK-UHFFFAOYSA-K
Molecular Formula	Cl3H12O6Sc

966

Zirconium oxide, Yttria stabilized, Grinding Pieces; Diameter (mm), 10, Thermo Scientific Chemicals

MDL Number: MFCD00145546

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Specifications

MDL Number	MFCD00145546

967

Molybdenum, plasma standard solution, Specpure™ Mo 10,000μg/mL

CAS: 7439-98-7 Molecular Formula: Mo Molecular Weight (g/mol): 95.95 MDL Number: MFCD00003465 InChI Key: ZOKXTWBITQBERF-UHFFFAOYSA-N Synonym: molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2 PubChem CID: 23932 ChEBI: CHEBI:28685 IUPAC Name: molybdenum SMILES: [Mo]

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Specifications

PubChem CID	23932
CAS	7439-98-7
Molecular Weight (g/mol)	95.95
ChEBI	CHEBI:28685
MDL Number	MFCD00003465
SMILES	[Mo]
Synonym	molybdenum, elemental,6+ ion,mchvl,vi ion,molybdenum, metallic,metco 63,atom,molybdenum, ion 6+,tsm1,amperit 106.2
IUPAC Name	molybdenum
InChI Key	ZOKXTWBITQBERF-UHFFFAOYSA-N
Molecular Formula	Mo

968

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Copper(II) acetate, anhydrous, 98%

CAS: 142-71-2 Molecular Formula: C4H6CuO4 Molecular Weight (g/mol): 181.634 MDL Number: MFCD00008690 InChI Key: OPQARKPSCNTWTJ-UHFFFAOYSA-L Synonym: copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus PubChem CID: 8895 IUPAC Name: copper;diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Cu+2]

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PubChem CID	8895
CAS	142-71-2
Molecular Weight (g/mol)	181.634
MDL Number	MFCD00008690
SMILES	CC(=O)[O-].CC(=O)[O-].[Cu+2]
Synonym	copper ii acetate,cupric acetate,copper diacetate,copper acetate,venus copper,copper 2+ diacetate,cupric diacetate,neutral verdigris,crystals of venus
IUPAC Name	copper;diacetate
InChI Key	OPQARKPSCNTWTJ-UHFFFAOYSA-L
Molecular Formula	C4H6CuO4

969

Molybdenum(IV) sulfide, 98%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 MDL Number: MFCD00003470 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 SMILES: S=[Mo]=S

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PubChem CID	14823
CAS	1317-33-5
Molecular Weight (g/mol)	160.07
ChEBI	CHEBI:30704
MDL Number	MFCD00003470
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

970

Lanthanum(III) acetate sesquihydrate, REacton™, 99.99% (REO)

CAS: 25721-92-0 Molecular Formula: C12H24La2O15 Molecular Weight (g/mol): 686.12 MDL Number: MFCD00013037 InChI Key: RBPQRWPSWRTKEC-UHFFFAOYSA-H IUPAC Name: dilanthanum(3+) hexaacetate trihydrate SMILES: O.O.O.[La+3].[La+3].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	25721-92-0
Molecular Weight (g/mol)	686.12
MDL Number	MFCD00013037
SMILES	O.O.O.[La+3].[La+3].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	dilanthanum(3+) hexaacetate trihydrate
InChI Key	RBPQRWPSWRTKEC-UHFFFAOYSA-H
Molecular Formula	C12H24La2O15

971

Chromium(II) chloride, 99.9%, (trace metal basis)

CAS: 10049-05-5 Molecular Formula: Cl₂Cr Molecular Weight (g/mol): 122.9 MDL Number: MFCD00010947 Synonym: Chromous chloride

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Specifications

CAS	10049-05-5
Molecular Weight (g/mol)	122.9
MDL Number	MFCD00010947
Synonym	Chromous chloride
Molecular Formula	Cl₂Cr

972

Mercury(I) chloride, 99+%, extra pure

CAS: 10112-91-1 Molecular Formula: Cl₂Hg₂ Molecular Weight (g/mol): 472.08 MDL Number: MFCD00011043 InChI Key: ZOMNIUBKTOKEHS-UHFFFAOYSA-L Synonym: mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803 PubChem CID: 24956 ChEBI: CHEBI:33050 IUPAC Name: chloromercury SMILES: Cl[Hg].Cl[Hg]

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Specifications

PubChem CID	24956
CAS	10112-91-1
Molecular Weight (g/mol)	472.08
ChEBI	CHEBI:33050
MDL Number	MFCD00011043
SMILES	Cl[Hg].Cl[Hg]
Synonym	mercurous chloride,calomel,mercury i chloride,mercury chloride hg2cl2,mercury subchloride,dimercury dichloride,calogreen,calotab,chlorure mercureux,ccris 3803
IUPAC Name	chloromercury
InChI Key	ZOMNIUBKTOKEHS-UHFFFAOYSA-L
Molecular Formula	Cl₂Hg₂

973

Thermo Scientific™ Platinum, nominally 15% on durable carbon support

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974

Copper(II) selenide, 99.5% (metals basis)

CAS: 1317-41-5 Molecular Formula: CuSe MDL Number: MFCD00016058

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Specifications

CAS	1317-41-5
MDL Number	MFCD00016058
Molecular Formula	CuSe

975

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Zirconium(IV) oxide, 18% in H{2}O, colloidal dispersion, stabilized with 1.3% yttrium oxide, Thermo Scientific Chemicals

CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O

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Specifications

PubChem CID	62395
CAS	1314-23-4
Molecular Weight (g/mol)	123.22
MDL Number	MFCD00011310 MFCD01868884
SMILES	O=[Zr]=O
Synonym	zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler
IUPAC Name	dioxozirconium
InChI Key	MCMNRKCIXSYSNV-UHFFFAOYSA-N
Molecular Formula	O2Zr

Transition Metal Salts

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