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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976 – 990 of 4,111 results

976

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Titanium(IV) oxide, rutile, 99.8% (metals basis)

CAS: 1317-80-2 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269,MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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PubChem CID	26042
CAS	1317-80-2
Molecular Weight (g/mol)	79.87
ChEBI	CHEBI:32234
MDL Number	MFCD00011269,MFCD00210650
SMILES	O=[Ti]=O
Synonym	titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

977

Gold powder, spherical, APS 5.5-9.0 micron, 99.96+% (metals basis)

CAS: 7440-57-5 Molecular Formula: Au Molecular Weight (g/mol): 196.97 MDL Number: MFCD00003436 InChI Key: PCHJSUWPFVWCPO-UHFFFAOYSA-N Synonym: colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3 PubChem CID: 23985 ChEBI: CHEBI:30050 IUPAC Name: gold SMILES: [Au]

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Specifications

PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

978

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Lanthanum(III) oxide, 99.9% (metals basis)

CAS: 1312-81-8 MDL Number: MFCD00011071

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Specifications

CAS	1312-81-8
MDL Number	MFCD00011071

979

Mercury(II) sulfide, black, Puratronic™, 99.999% (metals basis)

CAS: 1344-48-5 Molecular Formula: HgS Molecular Weight (g/mol): 232.65 MDL Number: MFCD00011046 InChI Key: LGZXYFMMLRYXLK-UHFFFAOYSA-N Synonym: mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide PubChem CID: 62402 IUPAC Name: sulfanylidenemercury SMILES: [S--].[Hg++]

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Specifications

PubChem CID	62402
CAS	1344-48-5
Molecular Weight (g/mol)	232.65
MDL Number	MFCD00011046
SMILES	[S--].[Hg++]
Synonym	mercuric sulfide,mercury ii sulfide,vermilion,mercuric sulfide red,almaden,cinnabar,ethiops mineral,mercury sulfide,red cinnabar,mercury sulphide
IUPAC Name	sulfanylidenemercury
InChI Key	LGZXYFMMLRYXLK-UHFFFAOYSA-N
Molecular Formula	HgS

980

Copper(II) fluoride, 98%, anhydrous

CAS: 7789-19-7 Molecular Formula: CuF₂ Molecular Weight (g/mol): 101.54 Synonym: Cupric fluoride

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CAS	7789-19-7
Molecular Weight (g/mol)	101.54
Synonym	Cupric fluoride
Molecular Formula	CuF₂

981

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

982

Molybdenum(VI) oxide bis(2,4-pentanedionate), 99%

CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: Bis(acetylacetonato)dioxomolybdenum(VI); Molybdenyl acetylacetonate IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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CAS	17524-05-9
Molecular Weight (g/mol)	326.17
MDL Number	MFCD00011506
SMILES	O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Bis(acetylacetonato)dioxomolybdenum(VI); Molybdenyl acetylacetonate
IUPAC Name	dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	SKMUJBBRXZPAJY-VGKOASNMSA-L
Molecular Formula	C10H14MoO6

983

Mercury(I) nitrate dihydrate, 98%, for analysis

CAS: 7782-86-7 Molecular Formula: H4Hg2N2O8 Molecular Weight (g/mol): 561.22 MDL Number: MFCD00150812 InChI Key: LSABZDVKJBWCBE-UHFFFAOYSA-N IUPAC Name: dimercury(1+) dihydrate dinitrate SMILES: O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	7782-86-7
Molecular Weight (g/mol)	561.22
MDL Number	MFCD00150812
SMILES	O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	dimercury(1+) dihydrate dinitrate
InChI Key	LSABZDVKJBWCBE-UHFFFAOYSA-N
Molecular Formula	H4Hg2N2O8

984

Hexacarbonylmolybdenum, 98%

CAS: 13939-06-5 Molecular Formula: C6MoO6 Molecular Weight (g/mol): 264.01 MDL Number: MFCD00003466 InChI Key: KMKBZNSIJQWHJA-UHFFFAOYSA-N Synonym: molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g PubChem CID: 2724068 ChEBI: CHEBI:30508 IUPAC Name: carbon monoxide;molybdenum SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

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Specifications

PubChem CID	2724068
CAS	13939-06-5
Molecular Weight (g/mol)	264.01
ChEBI	CHEBI:30508
MDL Number	MFCD00003466
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]
Synonym	molybdenumhexacarbonyl,carbon monooxide-molybdenum 6:1,hexakis carbon monoxide molybdenum,hexacarbonylmolybdenu,hexakis methanidylidyneoxidanium molybdenum,hexacarbonylmolybdenum, may contain up to cr 5g
IUPAC Name	carbon monoxide;molybdenum
InChI Key	KMKBZNSIJQWHJA-UHFFFAOYSA-N
Molecular Formula	C6MoO6

985

Titanium silicide, 99.5% (metals basis)

CAS: 12039-83-7 Molecular Formula: Si2Ti Molecular Weight (g/mol): 104.037 MDL Number: MFCD00151541 InChI Key: DFJQEGUNXWZVAH-UHFFFAOYSA-N Synonym: titanium silicide,titanium disilicide,titanium silicide tisi2,titanium silicide, tisi,titanium silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336889 IUPAC Name: bis($l^{2}-silanylidene)titanium SMILES: [Si]=[Ti]=[Si]

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PubChem CID	6336889
CAS	12039-83-7
Molecular Weight (g/mol)	104.037
MDL Number	MFCD00151541
SMILES	[Si]=[Ti]=[Si]
Synonym	titanium silicide,titanium disilicide,titanium silicide tisi2,titanium silicide, tisi,titanium silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick
IUPAC Name	bis($l^{2}-silanylidene)titanium
InChI Key	DFJQEGUNXWZVAH-UHFFFAOYSA-N
Molecular Formula	Si2Ti

986

Gold powder, -60 mesh, Premion™, 99.99% (metals basis)

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Specifications

PubChem CID	23985
CAS	7440-57-5
Molecular Weight (g/mol)	196.97
ChEBI	CHEBI:30050
MDL Number	MFCD00003436
SMILES	[Au]
Synonym	colloidal,powder,flake,leaf,gold, colloidal,burnish,shell,ci pigment metal 3,magnesium purple,c.i. pigment metal 3
IUPAC Name	gold
InChI Key	PCHJSUWPFVWCPO-UHFFFAOYSA-N
Molecular Formula	Au

987

Hafnium carbide, Gray powder, 99.5% (Metals basis excluding Zr), Thermo Scientific Chemicals

CAS: 12069-85-1 Molecular Formula: CHf Molecular Weight (g/mol): 190.50 MDL Number: MFCD00016126 InChI Key: NVDNLVYQHRUYJA-UHFFFAOYSA-N IUPAC Name: methanidylidynehafniumylium SMILES: [C-]#[Hf+]

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Specifications

CAS	12069-85-1
Molecular Weight (g/mol)	190.50
MDL Number	MFCD00016126
SMILES	[C-]#[Hf+]
IUPAC Name	methanidylidynehafniumylium
InChI Key	NVDNLVYQHRUYJA-UHFFFAOYSA-N
Molecular Formula	CHf

988

Nickel(II) sulfate hexahydrate, ACS, 98.0% min

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00149813 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L Synonym: nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928 PubChem CID: 5284429 ChEBI: CHEBI:53437 IUPAC Name: nickel(2+);sulfate;hexahydrate SMILES: O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]

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PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.839
ChEBI	CHEBI:53437
MDL Number	MFCD00149813
SMILES	O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[Ni+2]
Synonym	nickel sulfate hexahydrate,nickel ii sulfate hexahydrate,nickel 2+ sulfate hexahydrate,nickel ii sulfate,nickelsulfatehexahydrate,dsstox_cid_928,acmc-1c7xm,dsstox_rid_75872,ni.so4.6h2o,dsstox_gsid_20928
IUPAC Name	nickel(2+);sulfate;hexahydrate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

989

Silver lactate

CAS: 15768-18-0 Molecular Formula: C3H5AgO3 Molecular Weight (g/mol): 196.938 MDL Number: MFCD00043279 InChI Key: LMEWRZSPCQHBOB-UHFFFAOYSA-M Synonym: silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao PubChem CID: 91824762 IUPAC Name: silver;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Ag+]

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Specifications

PubChem CID	91824762
CAS	15768-18-0
Molecular Weight (g/mol)	196.938
MDL Number	MFCD00043279
SMILES	CC(C(=O)[O-])O.[Ag+]
Synonym	silver lactate,silver lactate monohydrate,lactato-o1,o2 silver,lactic acid, silver salt,silver, 2-hydroxypropanoato-o1,o2,propanoic acid, 2-hydroxy-, silver complex,silver, 2-hydroxy-kappao propanoato-kappao
IUPAC Name	silver;2-hydroxypropanoate
InChI Key	LMEWRZSPCQHBOB-UHFFFAOYSA-M
Molecular Formula	C3H5AgO3

990

Lanthanum(III) chloride, ultra dry, 99.9% (REO)

CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

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Specifications

CAS	10099-58-8
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00011068
SMILES	[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) trichloride
InChI Key	ICAKDTKJOYSXGC-UHFFFAOYSA-K
Molecular Formula	Cl3La

Transition Metal Salts

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