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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1,111 – 1,125 of 4,319 results

1,111

Titanium aluminide, 99.5% (metals basis)

CAS: 12004-78-3 Molecular Formula: Al3Ti Molecular Weight (g/mol): 128.812 MDL Number: MFCD00054094 InChI Key: OQPDWFJSZHWILH-UHFFFAOYSA-N Synonym: titanium aluminum,aluminum, compd. with titanium 3:1,aluminum; titanium,aluminum, compound with titanium 3:1 PubChem CID: 6336852 IUPAC Name: aluminum;titanium SMILES: [Al].[Al].[Al].[Ti]

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PubChem CID	6336852
CAS	12004-78-3
Molecular Weight (g/mol)	128.812
MDL Number	MFCD00054094
SMILES	[Al].[Al].[Al].[Ti]
Synonym	titanium aluminum,aluminum, compd. with titanium 3:1,aluminum; titanium,aluminum, compound with titanium 3:1
IUPAC Name	aluminum;titanium
InChI Key	OQPDWFJSZHWILH-UHFFFAOYSA-N
Molecular Formula	Al3Ti

1,112

Copper(II) hexafluoro-2,4-pentanedionate hydrate, 99.99% (metals basis)

CAS: 155640-85-0 Molecular Formula: C10H2CuF12O4 Molecular Weight (g/mol): 477.65 MDL Number: MFCD00151019 InChI Key: HZXGNBMOOYOYIS-PAMPIZDHSA-L Synonym: copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate PubChem CID: 56845342 SMILES: [Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	56845342
CAS	155640-85-0
Molecular Weight (g/mol)	477.65
MDL Number	MFCD00151019
SMILES	[Cu++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F
Synonym	copper ii hexafluoroacetylacetonate hydrate,bis hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoro-2,4-pentanedionate hydrate,copper hexafluoroacetylacetonate hydrate,copper ii hexafluoroacetyl-acetonate hydrate,hexafluoroacetylacetonato copper ii hydrate,copper ii hexafluoroacetylacetonate hydrate, elec. gr.,bis 1,1,1,5,5,5-hexafluoroacetylacetonato copper ii hydrate,copper ii 1,1,1,5,5,5-hexafluoro-2,4-pentanedionate hydrate,3z-1,1,1,5,5,5-hexafluoro-4-2z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-yl oxy cuprio oxy pent-3-en-2-one hydrate
InChI Key	HZXGNBMOOYOYIS-PAMPIZDHSA-L
Molecular Formula	C10H2CuF12O4

1,113

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Manganese(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)

CAS: 6156-78-1 Molecular Formula: C4H14MnO8 Molecular Weight (g/mol): 245.09 MDL Number: MFCD00062552 InChI Key: CESXSDZNZGSWSP-UHFFFAOYSA-L Synonym: manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp PubChem CID: 93021 IUPAC Name: manganese(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	93021
CAS	6156-78-1
Molecular Weight (g/mol)	245.09
MDL Number	MFCD00062552
SMILES	O.O.O.O.[Mn++].CC([O-])=O.CC([O-])=O
Synonym	manganese ii acetate tetrahydrate,manganese acetate tetrahydrate,manganous acetate tetrahydrate,unii-9to51d176n,manganese diacetate, tetrahydrate,manganese 2+ diacetate tetrahydrate,acetic acid, manganese 2+ salt, tetrahydrate,manganese ii acetatetetrahydrate,acmc-20akkp
IUPAC Name	manganese(2+);diacetate;tetrahydrate
InChI Key	CESXSDZNZGSWSP-UHFFFAOYSA-L
Molecular Formula	C4H14MnO8

1,114

Palladium, 5% on activated carbon powder, Type A405023-5, 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

1,115

Lanthanum Chloranilate, MP Biomedicals

CAS: 32607-23-1 Molecular Formula: C18H6Cl6La2O12 Molecular Weight (g/mol): 904.745 MDL Number: MFCD03939079 InChI Key: GGKWUCDKAJOTCW-UHFFFAOYSA-N Synonym: chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt PubChem CID: 126959841 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La]

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Specifications

PubChem CID	126959841
CAS	32607-23-1
Molecular Weight (g/mol)	904.745
MDL Number	MFCD03939079
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La]
Synonym	chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt
IUPAC Name	2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum
InChI Key	GGKWUCDKAJOTCW-UHFFFAOYSA-N
Molecular Formula	C18H6Cl6La2O12

1,116

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Cupric Chloride, Dihydrate, Crystal, ACS, 99%, Spectrum™ Chemical

CAS: 10125-13-0

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CAS	10125-13-0

1,117

Copper silicide, 99.5% (metals basis)

CAS: 12159-07-8 Molecular Formula: Cu₅Si MDL Number: MFCD00134719

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CAS	12159-07-8
MDL Number	MFCD00134719
Molecular Formula	Cu₅Si

1,118

Tantalum(V) chloride, Puratronic™, 99.99% (metals basis)

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

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Specifications

CAS	7721-01-9
Molecular Weight (g/mol)	358.20
MDL Number	MFCD00011253
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
IUPAC Name	tantalum(5+) pentachloride
InChI Key	OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula	Cl5Ta

1,119

Avantor Macron Chromium Trioxide ACS AR Crystal, Macron Fine Chemicals™

CAS: 1333-82-0 Molecular Formula: CrO3 Molecular Weight (g/mol): 99.99 MDL Number: MFCD00010952 InChI Key: WGLPBDUCMAPZCE-UHFFFAOYSA-N Synonym: chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide PubChem CID: 14915 ChEBI: CHEBI:48240 IUPAC Name: trioxochromium SMILES: O=[Cr](=O)=O

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Specifications

PubChem CID	14915
CAS	1333-82-0
Molecular Weight (g/mol)	99.99
ChEBI	CHEBI:48240
MDL Number	MFCD00010952
SMILES	O=[Cr](=O)=O
Synonym	chromium trioxide,chromium vi oxide,monochromium trioxide,chromtrioxid,chromic trioxide,chromsaeureanhydrid,anhydride chromique,chromium 6+ oxide,chromium vi trioxide,chromium oxide
IUPAC Name	trioxochromium
InChI Key	WGLPBDUCMAPZCE-UHFFFAOYSA-N
Molecular Formula	CrO3

1,120

Silver methanesulfonate

CAS: 2386-52-9 Molecular Formula: CH3AgO3S Molecular Weight (g/mol): 202.96 MDL Number: MFCD00064795 InChI Key: MLKQJVFHEUORBO-UHFFFAOYSA-M Synonym: silver methanesulfonate,silver methylsulfonate,silver methanesulphonate,methanesulfonic acid, silver salt,silver methanesulfonate, silver salt,silver i methanesulfonate,methanesulfonic acid, silver 1+ salt,silver methanesulfonate ag ch2so3,methylsulfonic acid silver salt,silvermesylate PubChem CID: 159658 IUPAC Name: silver;methanesulfonate SMILES: CS(=O)(=O)[O-].[Ag+]

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PubChem CID	159658
CAS	2386-52-9
Molecular Weight (g/mol)	202.96
MDL Number	MFCD00064795
SMILES	CS(=O)(=O)[O-].[Ag+]
Synonym	silver methanesulfonate,silver methylsulfonate,silver methanesulphonate,methanesulfonic acid, silver salt,silver methanesulfonate, silver salt,silver i methanesulfonate,methanesulfonic acid, silver 1+ salt,silver methanesulfonate ag ch2so3,methylsulfonic acid silver salt,silvermesylate
IUPAC Name	silver;methanesulfonate
InChI Key	MLKQJVFHEUORBO-UHFFFAOYSA-M
Molecular Formula	CH3AgO3S

1,121

Niobium(V) oxide, 99.5% (metals basis)

CAS: 1313-96-8 Molecular Formula: Nb2O5 Molecular Weight (g/mol): 265.81 MDL Number: MFCD00011128 InChI Key: ZKATWMILCYLAPD-UHFFFAOYSA-N Synonym: niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde PubChem CID: 123105 SMILES: O=[Nb](=O)O[Nb](=O)=O

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PubChem CID	123105
CAS	1313-96-8
Molecular Weight (g/mol)	265.81
MDL Number	MFCD00011128
SMILES	O=[Nb](=O)O[Nb](=O)=O
Synonym	niobium oxide,niobium v oxide,niobium pentoxide,diniobium pentaoxide,niobia,niobium pentaoxide,diniobium pentoxide,niobium 5+ oxide,nobum oxde
InChI Key	ZKATWMILCYLAPD-UHFFFAOYSA-N
Molecular Formula	Nb2O5

1,122

Titanium(IV) isobutoxide

CAS: 7425-80-1 MDL Number: MFCD00015045 Synonym: tetrakis 2-methylpropyl orthosilicate,titanium iv isobutoxide,tetrakis 2-methylpropyl silicate,tetraisobutyl orthosilicate,silane, tetraisobutoxy,silicic acid tetraisobutyl ester,orthosilicic acid tetrakis 2-methylpropyl ester,silicic acid h4sio4 ,tetrakis 2-methylpropyl ester PubChem CID: 69626 IUPAC Name: tetrakis(2-methylpropyl) silicate

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PubChem CID	69626
CAS	7425-80-1
MDL Number	MFCD00015045
Synonym	tetrakis 2-methylpropyl orthosilicate,titanium iv isobutoxide,tetrakis 2-methylpropyl silicate,tetraisobutyl orthosilicate,silane, tetraisobutoxy,silicic acid tetraisobutyl ester,orthosilicic acid tetrakis 2-methylpropyl ester,silicic acid h4sio4 ,tetrakis 2-methylpropyl ester
IUPAC Name	tetrakis(2-methylpropyl) silicate

1,123

Copper(I) bromide, Puratronic™, 99.998% (metals basis)

CAS: 7787-70-4 Molecular Formula: BrCu Molecular Weight (g/mol): 143.45 MDL Number: MFCD00010969 InChI Key: NKNDPYCGAZPOFS-UHFFFAOYSA-M Synonym: copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide PubChem CID: 24593 IUPAC Name: bromocopper SMILES: [Cu+].[Br-]

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Specifications

PubChem CID	24593
CAS	7787-70-4
Molecular Weight (g/mol)	143.45
MDL Number	MFCD00010969
SMILES	[Cu+].[Br-]
Synonym	copper i bromide,copper bromide cubr,copper 1+ bromide,copper monobromide,cuprousbromide,hsdb 270,cubr,copper 1 bromide
IUPAC Name	bromocopper
InChI Key	NKNDPYCGAZPOFS-UHFFFAOYSA-M
Molecular Formula	BrCu

1,124

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Nickel Carbonate, Basic, Tetrahydrate, Powder, 45%, Spectrum™ Chemical

CAS: 39430-27-8

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CAS	39430-27-8

1,125

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Silver Nitrate, 0.171 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

Transition Metal Salts

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Cupric Chloride, Dihydrate, Crystal, ACS, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nickel Carbonate, Basic, Tetrahydrate, Powder, 45%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Silver Nitrate, 0.171 N Standardized Solution, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cupric Chloride, Dihydrate, Crystal, ACS, 99%, Spectrum™ Chemical

Nickel Carbonate, Basic, Tetrahydrate, Powder, 45%, Spectrum™ Chemical

Silver Nitrate, 0.171 N Standardized Solution, Spectrum™ Chemical