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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1,201 – 1,215 of 4,307 results

1,201

Titanium(IV) sulfide, 99.8% (metals basis)

CAS: 12039-13-3 Molecular Formula: S2Ti Molecular Weight (g/mol): 111.99 MDL Number: MFCD00049598 InChI Key: CFJRPNFOLVDFMJ-UHFFFAOYSA-N Synonym: titanium sulfide tis2,titanium disulfide,titanium iv sulfide,bis sulfanylidene titanium,titanium disulphide,titansulfid,titanium sulfide, tis2,titanium iv sulfide-ti,titanium disulfide, crystal PubChem CID: 61544 SMILES: S=[Ti]=S

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PubChem CID	61544
CAS	12039-13-3
Molecular Weight (g/mol)	111.99
MDL Number	MFCD00049598
SMILES	S=[Ti]=S
Synonym	titanium sulfide tis2,titanium disulfide,titanium iv sulfide,bis sulfanylidene titanium,titanium disulphide,titansulfid,titanium sulfide, tis2,titanium iv sulfide-ti,titanium disulfide, crystal
InChI Key	CFJRPNFOLVDFMJ-UHFFFAOYSA-N
Molecular Formula	S2Ti

1,202

Copper(II) oxide, 99.7% (metals basis)

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]

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PubChem CID	14829
CAS	1317-38-0
Molecular Weight (g/mol)	79.55
MDL Number	MFCD00010979
SMILES	[O--].[Cu++]
Synonym	cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name	copper(2+) oxidandiide
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

1,203

Yttrium(III) phosphate hydrate, 99.99% (REO)

CAS: 34054-55-2 Molecular Formula: O4PY Molecular Weight (g/mol): 183.88 MDL Number: MFCD00049782 InChI Key: UXBZSSBXGPYSIL-UHFFFAOYSA-K Synonym: yttrium iii phosphate hydrate,acmc-20aj99,yttrium phosphate-water 1/1/1,yttrium 3+ hydrate phosphate,yttrium 3+ ion hydrate phosphate PubChem CID: 57372096 IUPAC Name: yttrium(3+) phosphate SMILES: [Y+3].[O-]P([O-])([O-])=O

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Specifications

PubChem CID	57372096
CAS	34054-55-2
Molecular Weight (g/mol)	183.88
MDL Number	MFCD00049782
SMILES	[Y+3].[O-]P([O-])([O-])=O
Synonym	yttrium iii phosphate hydrate,acmc-20aj99,yttrium phosphate-water 1/1/1,yttrium 3+ hydrate phosphate,yttrium 3+ ion hydrate phosphate
IUPAC Name	yttrium(3+) phosphate
InChI Key	UXBZSSBXGPYSIL-UHFFFAOYSA-K
Molecular Formula	O4PY

1,204

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Nickel Sulfate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.84 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L IUPAC Name: nickel(2+) hexahydrate sulfate SMILES: O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

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Specifications

CAS	10101-97-0
Molecular Weight (g/mol)	262.84
SMILES	O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
IUPAC Name	nickel(2+) hexahydrate sulfate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

1,205

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Ferrous Chloride, Crystal, Technical, Spectrum™ Chemical

CAS: 13478-10-9

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Specifications

CAS	13478-10-9

1,206

Zirconium(IV) fluoride, low hafnium, 99%, Hf <0.1%, Thermo Scientific Chemicals

CAS: 7783-64-4 MDL Number: MFCD00011307

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Specifications

CAS	7783-64-4
MDL Number	MFCD00011307

1,207

Silver hexafluoroantimonate, 99%

CAS: 26042-64-8 Molecular Formula: AgF6Sb Molecular Weight (g/mol): 343.619 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]

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PubChem CID	16687962
CAS	26042-64-8
Molecular Weight (g/mol)	343.619
MDL Number	MFCD00003401
SMILES	F[Sb-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate
IUPAC Name	silver;hexafluoroantimony(1-)
InChI Key	GSXFODUDOAXUBF-UHFFFAOYSA-H
Molecular Formula	AgF6Sb

1,208

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

1,209

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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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

1,210

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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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

1,211

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

MDL Number: MFCD00145546

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MDL Number	MFCD00145546

1,212

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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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

1,213

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

1,214

Chromium carbide, 99.5% (metals basis)

CAS: 12105-81-6 Molecular Formula: Cr₂₃C₆ MDL Number: MFCD00678358 Synonym: bis methane trichromium

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CAS	12105-81-6
MDL Number	MFCD00678358
Synonym	bis methane trichromium
Molecular Formula	Cr₂₃C₆

1,215

Manganese(II) chloride tetrahydrate, 99.99% (metals basis)

CAS: 13446-34-9 Molecular Formula: Cl2H8MnO4 Molecular Weight (g/mol): 197.90 MDL Number: MFCD00149792 InChI Key: CNFDGXZLMLFIJV-UHFFFAOYSA-L IUPAC Name: manganese(2+) tetrahydrate dichloride SMILES: O.O.O.O.[Cl-].[Cl-].[Mn++]

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CAS	13446-34-9
Molecular Weight (g/mol)	197.90
MDL Number	MFCD00149792
SMILES	O.O.O.O.[Cl-].[Cl-].[Mn++]
IUPAC Name	manganese(2+) tetrahydrate dichloride
InChI Key	CNFDGXZLMLFIJV-UHFFFAOYSA-L
Molecular Formula	Cl2H8MnO4

Transition Metal Salts

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