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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451 – 465 of 4,244 results

451

Platinum Iridium wire, 0.5mm (0.02in) dia, hard

Pt:Ir; 85:15 wt%

Pricing & Availability
Specifications

MDL Number	MFCD02091683
Packaging	Shrink-wrapped
Chemical Name or Material	Platinum Iridium wire
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Pt:Ir; 85:15 wt%

452

Thermo Scientific™ Platinum, nominally 18%, cobalt, nominally 1%, chromium, nominally 1% on durable carbon support

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453

Yttrium(III) oxide pellets, 99.9% (REO), Thermo Scientific Chemicals

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

Pricing & Availability
Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

454

Mercury(II) acetate, ACS, 98.0% min

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 MDL Number: MFCD00012165 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

Pricing & Availability
Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.68
ChEBI	CHEBI:33211
MDL Number	MFCD00012165
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

455

Manganese(II) carbonate, Puratronic™, 99.985% (metals basis)

CAS: 598-62-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.946 MDL Number: MFCD00011116 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660 PubChem CID: 11726 IUPAC Name: manganese(2+);carbonate SMILES: C(=O)([O-])[O-].[Mn+2]

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Specifications

PubChem CID	11726
CAS	598-62-9
Molecular Weight (g/mol)	114.946
MDL Number	MFCD00011116
SMILES	C(=O)([O-])[O-].[Mn+2]
Synonym	manganese carbonate,manganese ii carbonate,manganous carbonate,manganese 2+ carbonate,natural rhodochrosite,manganese carbonate 1:1,rhodochrosite,manganese carbonate mnco3,unii-9zv57512zm,ccris 3660
IUPAC Name	manganese(2+);carbonate
InChI Key	XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula	CMnO3

456

Iron(III) phosphate hydrate

CAS: 51833-68-2 Molecular Formula: FeH2O5P Molecular Weight (g/mol): 168.83 MDL Number: MFCD00016096 InChI Key: RQKNQWUJROKKEQ-UHFFFAOYSA-K Synonym: ferric phosphate hydrate,iron iii phosphate hydrate,ferric orthophosphate hydrate,ccris 8095,acmc-20akpj,fe.po4.h2o,ksc497s7j,iron 3+ hydrate phosphate,iron 3+ ion hydrate phosphate,phosphoric acid, iron 3 salt 1:1 , hydrate PubChem CID: 21410239 SMILES: O.[Fe+3].[O-]P([O-])([O-])=O

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Specifications

PubChem CID	21410239
CAS	51833-68-2
Molecular Weight (g/mol)	168.83
MDL Number	MFCD00016096
SMILES	O.[Fe+3].[O-]P([O-])([O-])=O
Synonym	ferric phosphate hydrate,iron iii phosphate hydrate,ferric orthophosphate hydrate,ccris 8095,acmc-20akpj,fe.po4.h2o,ksc497s7j,iron 3+ hydrate phosphate,iron 3+ ion hydrate phosphate,phosphoric acid, iron 3 salt 1:1 , hydrate
InChI Key	RQKNQWUJROKKEQ-UHFFFAOYSA-K
Molecular Formula	FeH2O5P

457

Molybdenum(VI) oxide, 99.5+%, ACS reagent

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

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Specifications

PubChem CID	14802
CAS	1313-27-5
Molecular Weight (g/mol)	143.95
ChEBI	CHEBI:30627
MDL Number	MFCD00003469
SMILES	O=[Mo](=O)=O
Synonym	molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide
IUPAC Name	trioxomolybdenum
InChI Key	JKQOBWVOAYFWKG-UHFFFAOYSA-N
Molecular Formula	MoO3

458

Ammonium hexafluorotitanate(IV), 99.99%, (trace metal basis)

CAS: 16962-40-6 Molecular Formula: H₈F₆N₂Ti Molecular Weight (g/mol): 197.97 MDL Number: MFCD00010888

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Specifications

CAS	16962-40-6
Molecular Weight (g/mol)	197.97
MDL Number	MFCD00010888
Molecular Formula	H₈F₆N₂Ti

459

Iron(II) bromide, anhydrous, 98% min

CAS: 7789-46-0 Molecular Formula: Br2Fe Molecular Weight (g/mol): 215.65 MDL Number: MFCD00016081 InChI Key: GYCHYNMREWYSKH-UHFFFAOYSA-L Synonym: iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous PubChem CID: 82240 IUPAC Name: λ²-iron(2+) dibromide SMILES: [Fe++].[Br-].[Br-]

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Specifications

PubChem CID	82240
CAS	7789-46-0
Molecular Weight (g/mol)	215.65
MDL Number	MFCD00016081
SMILES	[Fe++].[Br-].[Br-]
Synonym	iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous
IUPAC Name	λ²-iron(2+) dibromide
InChI Key	GYCHYNMREWYSKH-UHFFFAOYSA-L
Molecular Formula	Br2Fe

460

Yttrium(III) oxide, REacton™, 99.9999% (REO)

Pricing & Availability
Specifications

CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

461

Cyclopentadienyltitanium trichloride, 99%

CAS: 1270-98-0 Molecular Formula: C₅H₅Cl₃Ti Molecular Weight (g/mol): 219.36 MDL Number: MFCD00003724 InChI Key: QOXHZZQZTIGPEV-UHFFFAOYSA-K

Pricing & Availability
Specifications

CAS	1270-98-0
Molecular Weight (g/mol)	219.36
MDL Number	MFCD00003724
InChI Key	QOXHZZQZTIGPEV-UHFFFAOYSA-K
Molecular Formula	C₅H₅Cl₃Ti

462

Tungsten carbide, 99.5% (metals basis)

CAS: 12070-12-1 Molecular Formula: CW Molecular Weight (g/mol): 195.85 MDL Number: MFCD00011464 InChI Key: UONOETXJSWQNOL-UHFFFAOYSA-N Synonym: tungsten carbide,tungsten iv carbide,rfdbds g@,tungsten carbide ds 60,methanidylidynetungstenylium,methanidylidynetungsten 1+,tungsten-carbide/cobalt co=8wt% powder nano IUPAC Name: methanidylidynetungstenylium SMILES: [C-]#[W+]

Pricing & Availability
Specifications

CAS	12070-12-1
Molecular Weight (g/mol)	195.85
MDL Number	MFCD00011464
SMILES	[C-]#[W+]
Synonym	tungsten carbide,tungsten iv carbide,rfdbds g@,tungsten carbide ds 60,methanidylidynetungstenylium,methanidylidynetungsten 1+,tungsten-carbide/cobalt co=8wt% powder nano
IUPAC Name	methanidylidynetungstenylium
InChI Key	UONOETXJSWQNOL-UHFFFAOYSA-N
Molecular Formula	CW

463

Nickel(II) sulfate, 0.5M aq. soln., Thermo Scientific Chemicals

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.839 MDL Number: MFCD00011146 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]

Pricing & Availability
Specifications

PubChem CID	5284429
CAS	10101-97-0
Molecular Weight (g/mol)	262.839
ChEBI	CHEBI:53437
MDL Number	MFCD00011146
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

464

Thermo Scientific Chemicals Ringer's Solution, sodium free, lactate-buffered

Pricing & Availability
Specifications

Packaging	Plastic bottle
Physical Form	Liquid
Chemical Name or Material	Ringer's Solution
Synonym	dihydrogen oxide,dihydrogen monoxide
TSCA	Yes
Recommended Storage	Ambient temperatures

465

Platinum powder, -325 mesh, 99.9+% (metals basis)

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

Pricing & Availability
Specifications

PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

Transition Metal Salts

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