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.

691 – 705 of 4,204 results

691

Iridium(III) chloride hydrate, 99.8% (metals basis)

CAS: 14996-61-3 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.57 MDL Number: MFCD00149750 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K IUPAC Name: iridium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ir+3]

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Specifications

CAS	14996-61-3
Molecular Weight (g/mol)	298.57
MDL Number	MFCD00149750
SMILES	[Cl-].[Cl-].[Cl-].[Ir+3]
IUPAC Name	iridium(3+) trichloride
InChI Key	DANYXEHCMQHDNX-UHFFFAOYSA-K
Molecular Formula	Cl3Ir

692

Iron(II) acetate, 95%

CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	18344
CAS	3094-87-9
Molecular Weight (g/mol)	173.93
MDL Number	MFCD00058909
SMILES	[Fe++].CC([O-])=O.CC([O-])=O
Synonym	iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate
InChI Key	LNOZJRCUHSPCDZ-UHFFFAOYSA-L
Molecular Formula	C4H6FeO4

693

Cobalt(II) fluoride, 99%

CAS: 10026-17-2 Molecular Formula: CoF₂ Molecular Weight (g/mol): 96.96 MDL Number: MFCD00010941 InChI Key: YCYBZKSMUPTWEE-UHFFFAOYSA-L Synonym: cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry PubChem CID: 24820 IUPAC Name: difluorocobalt SMILES: F[Co]F

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Specifications

PubChem CID	24820
CAS	10026-17-2
Molecular Weight (g/mol)	96.96
MDL Number	MFCD00010941
SMILES	F[Co]F
Synonym	cobalt ii fluoride,cobalt fluoride,cobalt difluoride,cobaltous fluoride,hsdb 236,cobalt fluoride pink,cobalt ii fluoride, powder,cobalt ii fluoride, anhydrous,cobalt ii fluoride, ultra dry
IUPAC Name	difluorocobalt
InChI Key	YCYBZKSMUPTWEE-UHFFFAOYSA-L
Molecular Formula	CoF₂

694

Nickel(II) chloride hexahydrate, 98+%

CAS: 7791-20-0 Molecular Formula: Cl₂Ni·₆H₂O Molecular Weight (g/mol): 237.71

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Specifications

CAS	7791-20-0
Molecular Weight (g/mol)	237.71
Molecular Formula	Cl₂Ni·₆H₂O

695

Nickel(II) sulfate heptahydrate, for analysis, for nickel plating, DIN 50970

CAS: 10101-98-1 Molecular Formula: H14NiO11S Molecular Weight (g/mol): 280.85 MDL Number: MFCD00149814 InChI Key: OGKAGKFVPCOHQW-UHFFFAOYSA-L Synonym: nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7 PubChem CID: 61474 ChEBI: CHEBI:53504 SMILES: O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	61474
CAS	10101-98-1
Molecular Weight (g/mol)	280.85
ChEBI	CHEBI:53504
MDL Number	MFCD00149814
SMILES	O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
Synonym	nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7
InChI Key	OGKAGKFVPCOHQW-UHFFFAOYSA-L
Molecular Formula	H14NiO11S

696

Platinum(II) bromide, 98%

CAS: 13455-12-4 Molecular Formula: Br2Pt Molecular Weight (g/mol): 354.89 MDL Number: MFCD00011180 InChI Key: KGRJUMGAEQQVFK-UHFFFAOYSA-L Synonym: platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2 PubChem CID: 83486 IUPAC Name: dibromoplatinum SMILES: [Br-].[Br-].[Pt++]

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Specifications

PubChem CID	83486
CAS	13455-12-4
Molecular Weight (g/mol)	354.89
MDL Number	MFCD00011180
SMILES	[Br-].[Br-].[Pt++]
Synonym	platinum ii bromide,platinum bromide,platinum bromide ptbr2,platinum dibromide,ptbr2,acmc-1c2hr,platinum bromide, ptbr2
IUPAC Name	dibromoplatinum
InChI Key	KGRJUMGAEQQVFK-UHFFFAOYSA-L
Molecular Formula	Br2Pt

697

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

698

Manganese(III) acetate hydrate, 96%

CAS: 19513-05-4 Molecular Formula: C6H9MnO6 Molecular Weight (g/mol): 232.07 MDL Number: MFCD00150022 InChI Key: AHSBSUVHXDIAEY-UHFFFAOYSA-K IUPAC Name: manganese(3+) triacetate SMILES: [Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	19513-05-4
Molecular Weight (g/mol)	232.07
MDL Number	MFCD00150022
SMILES	[Mn+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	manganese(3+) triacetate
InChI Key	AHSBSUVHXDIAEY-UHFFFAOYSA-K
Molecular Formula	C6H9MnO6

699

Ferric Nitrate, 9-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566

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Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

700

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

701

Mercury(II) oxide, yellow, ACS, 99.0% min

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

702

Hydrogen Peroxide, Stabilized, 0.3, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7722-84-1 Molecular Formula: H2O2 Molecular Weight (g/mol): 34.014 InChI Key: MHAJPDPJQMAIIY-UHFFFAOYSA-N Synonym: oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone PubChem CID: 784 ChEBI: CHEBI:16240 IUPAC Name: hydrogen peroxide SMILES: OO

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Specifications

PubChem CID	784
CAS	7722-84-1
Molecular Weight (g/mol)	34.014
ChEBI	CHEBI:16240
SMILES	OO
Synonym	oxydol,perhydrol,superoxol,interox,hydrogen dioxide,inhibine,peroxaan,albone,hioxyl,kastone
IUPAC Name	hydrogen peroxide
InChI Key	MHAJPDPJQMAIIY-UHFFFAOYSA-N
Molecular Formula	H2O2

703

Nickel Chloride Hexahydrate, (Crystalline),MP Biomedicals

CAS: 7791-20-0 Molecular Formula: NiCl₂ · 6H₂O

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Specifications

CAS	7791-20-0
Molecular Formula	NiCl₂ · 6H₂O

704

Cobaltous Thiocyanate, MP Biomedicals

CAS: 3017-60-5 Molecular Formula: C2H2CoN2S2 Molecular Weight (g/mol): 177.105 InChI Key: IQHZUTZWNWRODJ-UHFFFAOYSA-N PubChem CID: 131877393 IUPAC Name: cobalt;thiocyanic acid SMILES: C(#N)S.C(#N)S.[Co]

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Specifications

PubChem CID	131877393
CAS	3017-60-5
Molecular Weight (g/mol)	177.105
SMILES	C(#N)S.C(#N)S.[Co]
IUPAC Name	cobalt;thiocyanic acid
InChI Key	IQHZUTZWNWRODJ-UHFFFAOYSA-N
Molecular Formula	C2H2CoN2S2

705

Ferrous Sulfate Heptahydrate MP Biomedicals

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
IUPAC Name	λ²-iron(2+) heptahydrate sulfate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

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Transition Metal Salts

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