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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661 – 675 of 4,248 results

661

Thermo Scientific™ Platinum, nominally 20%, Ruthenium, nominally 10% on Vulcan XC72 Carbon

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662

Platinum(II) iodide, Premion™, 99.99% (metals basis), Pt 43.0% min

CAS: 7790-39-8 Molecular Formula: I2Pt Molecular Weight (g/mol): 448.89 MDL Number: MFCD00011183 InChI Key: ZXDJCKVQKCNWEI-UHFFFAOYSA-L Synonym: platinum ii iodide,platinum iodide pti2,platinum ii iodide, premion,platinum ii iodide,premion metalsbasis ,ptmin IUPAC Name: platinum(2+) diiodide SMILES: [I-].[I-].[Pt++]

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Specifications

CAS	7790-39-8
Molecular Weight (g/mol)	448.89
MDL Number	MFCD00011183
SMILES	[I-].[I-].[Pt++]
Synonym	platinum ii iodide,platinum iodide pti2,platinum ii iodide, premion,platinum ii iodide,premion metalsbasis ,ptmin
IUPAC Name	platinum(2+) diiodide
InChI Key	ZXDJCKVQKCNWEI-UHFFFAOYSA-L
Molecular Formula	I2Pt

663

Molybdenum etchant, Thermo Scientific Chemicals

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Specifications

MDL Number	MFCD08064551
Color	Amber
Physical Form	Liquid
DOT Information	DOT Class: 8, Packaging Group: III
Chemical Name or Material	Molybdenum etchant

664

Ruthenium(III) nitrosylchloride, Ru 42.1% min

CAS: 18902-42-6 Molecular Formula: Cl3NORu Molecular Weight (g/mol): 237.43 MDL Number: MFCD00049765 InChI Key: AUWSZCCJRSCQEP-UHFFFAOYSA-K

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Specifications

CAS	18902-42-6
Molecular Weight (g/mol)	237.43
MDL Number	MFCD00049765
InChI Key	AUWSZCCJRSCQEP-UHFFFAOYSA-K
Molecular Formula	Cl3NORu

665

Niobium(V) oxide, Puratronic™, 99.9985% (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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Specifications

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

666

Osmium tetroxide, 2.5 wt.% solution in tert-Butanol, stabilized

CAS: 20816-12-0 | O4Os | 254.23 g/mol

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Specifications

Linear Formula	OsO₄
Molecular Weight (g/mol)	254.23
InChI Key	VUVGYHUDAICLFK-UHFFFAOYSA-N
Density	0.8110g/mL
PubChem CID	30318
Fieser	01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236
RTECS Number	RN1140000
Formula Weight	254.2
Color	White to Yellow
Physical Form	Crystals, Fused Mass or Solution
Chemical Name or Material	Osmium tetroxide
SMILES	O=[Os](=O)(=O)=O
Merck Index	15, 6990
Concentration or Composition (by Analyte or Components)	2.5 wt% Min.
CAS	75-65-0
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rin
MDL Number	MFCD00011150
Health Hazard 2	GHS H Statement Toxic if inhaled. Harmful if swallowed. Fatal in contact with skin. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. May cause allergy or asthma symptoms o
Packaging	Glass bottle
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
TSCA	TSCA
IUPAC Name	tetraoxoosmium
Molecular Formula	O4Os
EINECS Number	244-058-7
Specific Gravity	0.811

667

Ammonium tetrathiomolybdate, 99.95%, (trace metal basis)

CAS: 15060-55-6 Molecular Formula: H10MoN2S4 Molecular Weight (g/mol): 262.28 MDL Number: MFCD00136013 InChI Key: ZKKLPDLKUGTPME-UHFFFAOYSA-N Synonym: ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4 PubChem CID: 15251598 SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

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Specifications

PubChem CID	15251598
CAS	15060-55-6
Molecular Weight (g/mol)	262.28
MDL Number	MFCD00136013
SMILES	[NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S
Synonym	ammonium tetrathiomolybdate,molybdate 2-, tetrathioxo-, ammonium 1:2 , t-4,tiomolibdate diammonium,unii-4v6i63lw1e,ammonium thiomolybdate,molybdate 2-, tetrathioxo-, diammonium, t-4,ammonium tetrathiomolybdate vi,molybdate 2-, tetrathioxo-, diammonium, beta-4
InChI Key	ZKKLPDLKUGTPME-UHFFFAOYSA-N
Molecular Formula	H10MoN2S4

668

Cobalt(II) chloride hexahydrate, pure

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

669

Mercury(II) oxide, 99+%, ACS reagent, red

CAS: 21908-53-2 Molecular Formula: HgO Molecular Weight (g/mol): 216.59 MDL Number: MFCD00011045 InChI Key: UKWHYYKOEPRTIC-UHFFFAOYSA-N Synonym: mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide IUPAC Name: oxomercury SMILES: O=[Hg]

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Specifications

CAS	21908-53-2
Molecular Weight (g/mol)	216.59
MDL Number	MFCD00011045
SMILES	O=[Hg]
Synonym	mercuric oxide,mercury ii oxide,mercury oxide,mercuric oxide, red,red mercuric oxide,mercuric oxide, yellow,santar,red precipitate,mercury monoxide
IUPAC Name	oxomercury
InChI Key	UKWHYYKOEPRTIC-UHFFFAOYSA-N
Molecular Formula	HgO

670

Ammonium iron(II) sulfate hexahydrate, 98%, extra pure

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ferrous ammonium sulfate,Mohr's salt
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

671

Tantalum(V) oxide, 99.99%, (trace metal basis)

CAS: 1314-61-0 Molecular Formula: O5Ta2 Molecular Weight (g/mol): 441.89 MDL Number: MFCD00011254 InChI Key: PBCFLUZVCVVTBY-UHFFFAOYSA-N IUPAC Name: [(dioxotantalio)oxy]dioxotantalum SMILES: O=[Ta](=O)O[Ta](=O)=O

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Specifications

CAS	1314-61-0
Molecular Weight (g/mol)	441.89
MDL Number	MFCD00011254
SMILES	O=[Ta](=O)O[Ta](=O)=O
IUPAC Name	[(dioxotantalio)oxy]dioxotantalum
InChI Key	PBCFLUZVCVVTBY-UHFFFAOYSA-N
Molecular Formula	O5Ta2

672

Ferric Ammonium Sulfate, 12-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

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Specifications

PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.176
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

673

Chromium(VI) oxide, 98+%, ACS reagent

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

674

Manganese(II) chloride tetrahydrate, Puratronic™, 99.999% (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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Specifications

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

675

Iridium powder, -22 mesh, Premion™, 99.99% (metals basis)

CAS: 7439-88-5 Molecular Formula: Ir Molecular Weight (g/mol): 192.22 MDL Number: MFCD00011062 InChI Key: GKOZUEZYRPOHIO-UHFFFAOYSA-N Synonym: ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge PubChem CID: 23924 ChEBI: CHEBI:49666 IUPAC Name: iridium SMILES: [Ir]

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Specifications

PubChem CID	23924
CAS	7439-88-5
Molecular Weight (g/mol)	192.22
ChEBI	CHEBI:49666
MDL Number	MFCD00011062
SMILES	[Ir]
Synonym	ion,black,metallicum,iridium, elemental,iridium, ion ir4,iridio,hydrido-iridium,atom,powder,sponge
IUPAC Name	iridium
InChI Key	GKOZUEZYRPOHIO-UHFFFAOYSA-N
Molecular Formula	Ir

Transition Metal Salts

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