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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4,171 – 4,185 of 4,245 results

4,171

MP Biomedicals, Inc Cobaltous Carbonate, MP Biomedicals

CAS: 513-79-1 Molecular Formula: CCoO3 Molecular Weight (g/mol): 118.94 MDL Number: MFCD00010940 InChI Key: ZOTKGJBKKKVBJZ-UHFFFAOYSA-L Synonym: cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv PubChem CID: 10565 IUPAC Name: λ²-cobalt(2+) carbonate SMILES: [Co++].[O-]C([O-])=O

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PubChem CID	10565
CAS	513-79-1
Molecular Weight (g/mol)	118.94
MDL Number	MFCD00010940
SMILES	[Co++].[O-]C([O-])=O
Synonym	cobalt carbonate,cobalt ii carbonate,cobaltous carbonate,sphaerocobaltite,cobalt spar,cobalt 2+ carbonate,cobalt monocarbonate,cobalt carbonate 1:1,cobalt carbonate coco3,unii-7h73a68fuv
IUPAC Name	λ²-cobalt(2+) carbonate
InChI Key	ZOTKGJBKKKVBJZ-UHFFFAOYSA-L
Molecular Formula	CCoO3

4,172

Titanium(III) sulfate, 20% in 1-4% sulfuric acid

CAS: 10343-61-0 Molecular Formula: O12S3Ti2 Molecular Weight (g/mol): 383.902 MDL Number: MFCD00036317 InChI Key: SOBXOQKKUVQETK-UHFFFAOYSA-H Synonym: titanium sesquisulfate,titanium iii sulfate,unii-69hci1s2xi,69hci1s2xi,dititanium tris sulphate,titanium 3+ sulfate 2:3,titan iii-sulfat,acmc-1bolh,sulfuric acid, titanium 3+ salt 3:2 PubChem CID: 165866 IUPAC Name: titanium(3+);trisulfate SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ti+3].[Ti+3]

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Specifications

PubChem CID	165866
CAS	10343-61-0
Molecular Weight (g/mol)	383.902
MDL Number	MFCD00036317
SMILES	[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ti+3].[Ti+3]
Synonym	titanium sesquisulfate,titanium iii sulfate,unii-69hci1s2xi,69hci1s2xi,dititanium tris sulphate,titanium 3+ sulfate 2:3,titan iii-sulfat,acmc-1bolh,sulfuric acid, titanium 3+ salt 3:2
IUPAC Name	titanium(3+);trisulfate
InChI Key	SOBXOQKKUVQETK-UHFFFAOYSA-H
Molecular Formula	O12S3Ti2

4,173

Avantor Macron Cobalt Nitrate ACS AR Crystal, Macron™

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4,174

Molybdenite, naturally occurring mineral, grains, approximately 0.06-0.19in

CAS: 1309-56-4 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 IUPAC Name: bis(sulfanylidene)molybdenum SMILES: S=[Mo]=S

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Specifications

PubChem CID	14823
CAS	1309-56-4
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
IUPAC Name	bis(sulfanylidene)molybdenum
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

4,175

MP Biomedicals, Inc Molybdenum Pentachloride, MP Biomedicals

CAS: 10241-05-1 Molecular Formula: Cl5Mo Molecular Weight (g/mol): 273.20 MDL Number: MFCD00003467 InChI Key: GICWIDZXWJGTCI-UHFFFAOYSA-I Synonym: molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h PubChem CID: 61497 ChEBI: CHEBI:30635 IUPAC Name: molybdenum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]

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Specifications

PubChem CID	61497
CAS	10241-05-1
Molecular Weight (g/mol)	273.20
ChEBI	CHEBI:30635
MDL Number	MFCD00003467
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Mo+5]
Synonym	molybdenum v chloride,molybdenum pentachloride,molybdenum chloride mocl5,mocl5,pentachloridomolybdenum,molybdenum 5+ chloride,acmc-1bx8l,ksc491a7h
IUPAC Name	molybdenum(5+) pentachloride
InChI Key	GICWIDZXWJGTCI-UHFFFAOYSA-I
Molecular Formula	Cl5Mo

4,176

MP Biomedicals, Inc Zirconium Silicate, 99.5%, MP Biomedicals

CAS: 10101-52-7 Molecular Formula: O4SiZr Molecular Weight (g/mol): 183.31 MDL Number: MFCD00085353 InChI Key: GFQYVLUOOAAOGM-UHFFFAOYSA-N Synonym: zirconium silicate,hyacinth,zircon,zircon zr sio4,zirconite,zircosil 15,standard sf 200,ultrox 500w,a-pax 45m,zirconium iv silicate PubChem CID: 61775 IUPAC Name: zirconium(4+) silicate SMILES: [Zr+4].[O-][Si]([O-])([O-])[O-]

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PubChem CID	61775
CAS	10101-52-7
Molecular Weight (g/mol)	183.31
MDL Number	MFCD00085353
SMILES	[Zr+4].[O-][Si]([O-])([O-])[O-]
Synonym	zirconium silicate,hyacinth,zircon,zircon zr sio4,zirconite,zircosil 15,standard sf 200,ultrox 500w,a-pax 45m,zirconium iv silicate
IUPAC Name	zirconium(4+) silicate
InChI Key	GFQYVLUOOAAOGM-UHFFFAOYSA-N
Molecular Formula	O4SiZr

4,177

Copper(II) sulfate pentahydrate cryst. EMPROVE™ ESSENTIAL Ph Eur, BP, USP, 100.5%, MilliporeSigma™

CAS: 7758-99-8 Molecular Formula: CuO₄S * 5 H₂O Molecular Weight (g/mol): 249.68 Synonym: Copper monosulfate pentahydrate,Copper vitriol pentahydrate

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Specifications

CAS	7758-99-8
Molecular Weight (g/mol)	249.68
Synonym	Copper monosulfate pentahydrate,Copper vitriol pentahydrate
Molecular Formula	CuO₄S * 5 H₂O

4,178

10 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 30 microns, BASF Catalyst, Spectrum™ Chemical

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 IUPAC Name: palladium SMILES: [Pd]

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Specifications

CAS	5-3-7440
Molecular Weight (g/mol)	106.42
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

4,179

Ferric Sulfate, Technical, Spectrum™ Chemical

CAS: 15244-10-7 Molecular Formula: Fe2H2O13S3 Molecular Weight (g/mol): 417.87 InChI Key: VXWSFRMTBJZULV-UHFFFAOYSA-H IUPAC Name: diiron(3+) hydrate trisulfate SMILES: O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	15244-10-7
Molecular Weight (g/mol)	417.87
SMILES	O.[Fe+3].[Fe+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
IUPAC Name	diiron(3+) hydrate trisulfate
InChI Key	VXWSFRMTBJZULV-UHFFFAOYSA-H
Molecular Formula	Fe2H2O13S3

4,180

Rhodium, 5% on activated carbon powder, Type C101038-5, reduced, nominally 50% water wet, Thermo Scientific™

CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N Synonym: fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac PubChem CID: 23948 ChEBI: CHEBI:33359 IUPAC Name: rhodium SMILES: [Rh]

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Specifications

PubChem CID	23948
CAS	7440-16-6
Molecular Weight (g/mol)	102.91
ChEBI	CHEBI:33359
MDL Number	MFCD00011201 MFCD03458392
SMILES	[Rh]
Synonym	fume,on carbon,rhodium, elemental,rodio,black,rhodium, metal,unii-dmk383dsac,on alumina,rh/al2o3,dmk383dsac
IUPAC Name	rhodium
InChI Key	MHOVAHRLVXNVSD-UHFFFAOYSA-N
Molecular Formula	Rh

4,181

Ferric Ammonium Citrate, Green, Powder, FCC, 14.5-16%, Spectrum™ Chemical

CAS: 1185-57-5 Molecular Formula: C6H8FeNO7 Molecular Weight (g/mol): 261.98 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-K IUPAC Name: iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine SMILES: N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O

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Specifications

CAS	1185-57-5
Molecular Weight (g/mol)	261.98
SMILES	N.[Fe+3].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
IUPAC Name	iron(3+) 2-hydroxypropane-1,2,3-tricarboxylate amine
InChI Key	FRHBOQMZUOWXQL-UHFFFAOYSA-K
Molecular Formula	C6H8FeNO7

4,182

Nickel(II) 2-Amino-5-methylbenzenesulfonate 95.0+%, TCI America™

CAS: 375387-13-6 Molecular Formula: C14H16N2NiO6S2 Molecular Weight (g/mol): 431.103 MDL Number: MFCD00135316 InChI Key: JFVHHXOSEDMKHN-UHFFFAOYSA-L Synonym: 4-Aminotoluene-3-sulfonic Acid Nickel(II) Salt, 4-Methylaniline-2-sulfonic Acid Nickel(II) Salt, Nickel(II) 4-Aminotoluene-3-sulfonate, Nickel(II) 4-Methylaniline-2-sulfonate, p-Toluidine-2-sulfonic Acid Nickel(II) Salt, 2-Amino-5-methylbenzenesulfonic Ac PubChem CID: 53384453 IUPAC Name: 2-amino-5-methylbenzenesulfonate;nickel(2+) SMILES: CC1=CC(=C(C=C1)N)S(=O)(=O)[O-].CC1=CC(=C(C=C1)N)S(=O)(=O)[O-].[Ni+2]

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PubChem CID	53384453
CAS	375387-13-6
Molecular Weight (g/mol)	431.103
MDL Number	MFCD00135316
SMILES	CC1=CC(=C(C=C1)N)S(=O)(=O)[O-].CC1=CC(=C(C=C1)N)S(=O)(=O)[O-].[Ni+2]
Synonym	4-Aminotoluene-3-sulfonic Acid Nickel(II) Salt, 4-Methylaniline-2-sulfonic Acid Nickel(II) Salt, Nickel(II) 4-Aminotoluene-3-sulfonate, Nickel(II) 4-Methylaniline-2-sulfonate, p-Toluidine-2-sulfonic Acid Nickel(II) Salt, 2-Amino-5-methylbenzenesulfonic Ac
IUPAC Name	2-amino-5-methylbenzenesulfonate;nickel(2+)
InChI Key	JFVHHXOSEDMKHN-UHFFFAOYSA-L
Molecular Formula	C14H16N2NiO6S2

4,183

Cobalt Naphthenate (Co ca. 10%), TCI America™

CAS: 61789-51-3 Molecular Formula: C20H34CoO4 Molecular Weight (g/mol): 397.42 MDL Number: MFCD02094763 InChI Key: XSWKLHINRKWMTD-UHFFFAOYNA-L Synonym: cobalt naphthenate,cobalt ii 2-naphthoate PubChem CID: 119077305 IUPAC Name: λ²-cobalt(2+) bis(3-(3-ethylcyclopentyl)propanoate) SMILES: [Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1

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Specifications

PubChem CID	119077305
CAS	61789-51-3
Molecular Weight (g/mol)	397.42
MDL Number	MFCD02094763
SMILES	[Co++].CCC1CCC(CCC([O-])=O)C1.CCC1CCC(CCC([O-])=O)C1
Synonym	cobalt naphthenate,cobalt ii 2-naphthoate
IUPAC Name	λ²-cobalt(2+) bis(3-(3-ethylcyclopentyl)propanoate)
InChI Key	XSWKLHINRKWMTD-UHFFFAOYNA-L
Molecular Formula	C20H34CoO4

4,184

Ruthenium(II) Nitrosyl Chloride Monohydrate 97.0+%, TCI America™

CAS: 18902-42-6 Molecular Formula: Cl3NORu Molecular Weight (g/mol): 237.43 MDL Number: MFCD00150427 InChI Key: AUWSZCCJRSCQEP-UHFFFAOYSA-K Synonym: Trichloronitrosylruthenium(II)

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CAS	18902-42-6
Molecular Weight (g/mol)	237.43
MDL Number	MFCD00150427
Synonym	Trichloronitrosylruthenium(II)
InChI Key	AUWSZCCJRSCQEP-UHFFFAOYSA-K
Molecular Formula	Cl3NORu

4,185

Platinum(IV) Oxide 85.0+%, TCI America™

CAS: 1314-15-4 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00011184 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O

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CAS	1314-15-4
Molecular Weight (g/mol)	227.08
MDL Number	MFCD00011184
SMILES	O=[Pt]=O
IUPAC Name	dioxoplatinum
InChI Key	YKIOKAURTKXMSB-UHFFFAOYSA-N
Molecular Formula	O2Pt

Transition Metal Salts

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10 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 30 microns, BASF Catalyst, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ferric Sulfate, Technical, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ferric Ammonium Citrate, Green, Powder, FCC, 14.5-16%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

10 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 30 microns, BASF Catalyst, Spectrum™ Chemical

Ferric Sulfate, Technical, Spectrum™ Chemical

Ferric Ammonium Citrate, Green, Powder, FCC, 14.5-16%, Spectrum™ Chemical