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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286 – 300 of 4,111 results

286

Titanium boride, Thermo Scientific Chemicals

CAS: 12045-63-5 Molecular Formula: B2Ti Molecular Weight (g/mol): 69.487 MDL Number: MFCD00049595 InChI Key: QYEXBYZXHDUPRC-UHFFFAOYSA-N Synonym: titanium boride, PubChem CID: 131664302 IUPAC Name: boron;titanium SMILES: [B].[B].[Ti]

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Specifications

PubChem CID	131664302
CAS	12045-63-5
Molecular Weight (g/mol)	69.487
MDL Number	MFCD00049595
SMILES	[B].[B].[Ti]
Synonym	titanium boride,
IUPAC Name	boron;titanium
InChI Key	QYEXBYZXHDUPRC-UHFFFAOYSA-N
Molecular Formula	B2Ti

287

Mercury(II) nitrate hydrate, ACS, 98.0% min

CAS: 7783-34-8 Molecular Formula: H2HgN2O7 Molecular Weight (g/mol): 342.62 MDL Number: MFCD00149736 InChI Key: KVICROHOONHSRH-UHFFFAOYSA-N Synonym: mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2 PubChem CID: 3084029 IUPAC Name: mercury(2+) hydrate dinitrate SMILES: O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	3084029
CAS	7783-34-8
Molecular Weight (g/mol)	342.62
MDL Number	MFCD00149736
SMILES	O.[Hg++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	mercuric nitrate monohydrate,unii-yj09edi5uy,mercury ii nitrate hydrate,yj09edi5uy,mercury 2+ ion hydrate dinitrate,nitric acid, mercury 2+ salt, monohydrate,mercury nitrate monohydrate,324.60 anhydrous,mercury 2+ dinitrate hydrate,hgn2o6.xh2o x=1-2
IUPAC Name	mercury(2+) hydrate dinitrate
InChI Key	KVICROHOONHSRH-UHFFFAOYSA-N
Molecular Formula	H2HgN2O7

288

Copper(II) acetate monohydrate, 98+%

CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	165397
CAS	6046-93-1
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00149570
SMILES	O.[Cu++].CC([O-])=O.CC([O-])=O
Synonym	copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate
IUPAC Name	copper;diacetate;hydrate
InChI Key	NWFNSTOSIVLCJA-UHFFFAOYSA-L
Molecular Formula	C4H8CuO5

289

Manganese(II) chloride tetrahydrate, ACS, 98.0-101.0%

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

290

Potassium tetrachloroplatinate(II), 46-47% Pt

CAS: 10025-99-7 Molecular Formula: Cl4H4K2Pt Molecular Weight (g/mol): 419.11 MDL Number: MFCD00011378 InChI Key: JCAXKWJYKUEOFO-UHFFFAOYSA-N Synonym: potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate PubChem CID: 61440 SMILES: Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]

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Specifications

PubChem CID	61440
CAS	10025-99-7
Molecular Weight (g/mol)	419.11
MDL Number	MFCD00011378
SMILES	Cl.Cl.Cl.Cl.[K+].[K+].[Pt--]
Synonym	potassium tetrachloroplatinate ii,dipotassium tetrachloroplatinate,potassium tetrachloroplatinate,potassium chloroplatinite,potassium tetrachloroplatinite,dipotassium tetrachloroplatinate 2-,potassium platinochloride,platinous potassium chloride,potassium platinous chloride,bipotassium tetrachloroplatinate
InChI Key	JCAXKWJYKUEOFO-UHFFFAOYSA-N
Molecular Formula	Cl4H4K2Pt

291

Scandium(III) nitrate hydrate, REacton™, 99.9% (REO)

CAS: 107552-14-7 Molecular Formula: N3O9Sc MDL Number: MFCD00011220 InChI Key: DFCYEXJMCFQPPA-UHFFFAOYSA-N Synonym: scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt PubChem CID: 166818 IUPAC Name: scandium(3+);trinitrate

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Specifications

PubChem CID	166818
CAS	107552-14-7
MDL Number	MFCD00011220
Synonym	scandium nitrate,scandium iii nitrate,pa4cjgprtn,unii-pa4cjgprtn,scandium iii nitrate pentahydrate-sc reo,nitric acid, scandium 3+ salt 3:1,scandium 3+ trinitrate,acmc-1bol9,nitric acid, scandium salt
IUPAC Name	scandium(3+);trinitrate
InChI Key	DFCYEXJMCFQPPA-UHFFFAOYSA-N
Molecular Formula	N3O9Sc

292

Mercury(II) sulfate, ACS reagent

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 IUPAC Name: mercury(2+);sulfate SMILES: [Hg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24544
CAS	7783-35-9
Molecular Weight (g/mol)	296.65
MDL Number	MFCD00011047
SMILES	[Hg++].[O-]S([O-])(=O)=O
Synonym	mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate
IUPAC Name	mercury(2+);sulfate
InChI Key	DOBUSJIVSSJEDA-UHFFFAOYSA-L
Molecular Formula	HgO4S

293

Mercury(II) chloride, 98+%

CAS: 7487-94-7 Molecular Formula: Cl2Hg Molecular Weight (g/mol): 271.49 MDL Number: MFCD00011041 InChI Key: LWJROJCJINYWOX-UHFFFAOYSA-L Synonym: mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2 PubChem CID: 24085 ChEBI: CHEBI:31823 IUPAC Name: dichloromercury SMILES: [Cl-].[Cl-].[Hg++]

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Specifications

PubChem CID	24085
CAS	7487-94-7
Molecular Weight (g/mol)	271.49
ChEBI	CHEBI:31823
MDL Number	MFCD00011041
SMILES	[Cl-].[Cl-].[Hg++]
Synonym	mercuric chloride,mercury ii chloride,sublimate,mercury bichloride,mercury dichloride,corrosive sublimate,mercuric bichloride,mercury perchloride,sublimat,hgcl2
IUPAC Name	dichloromercury
InChI Key	LWJROJCJINYWOX-UHFFFAOYSA-L
Molecular Formula	Cl2Hg

294

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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

295

Iridium(IV) oxide, Premion™, 99.99% (metals basis), Ir 84.5% min

CAS: 12030-49-8 Molecular Formula: IrO2 Molecular Weight (g/mol): 224.22 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731 InChI Key: HTXDPTMKBJXEOW-UHFFFAOYSA-N IUPAC Name: dioxoiridium SMILES: O=[Ir]=O

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Specifications

CAS	12030-49-8
Molecular Weight (g/mol)	224.22
MDL Number	MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD31654066 MFCD06411993 MFCD07370731
SMILES	O=[Ir]=O
IUPAC Name	dioxoiridium
InChI Key	HTXDPTMKBJXEOW-UHFFFAOYSA-N
Molecular Formula	IrO2

296

Manganese phosphide, 99% (metals basis)

CAS: 12263-33-1 Molecular Formula: Mn3P2 Molecular Weight (g/mol): 226.76 MDL Number: MFCD00064736 InChI Key: ZZDYLDYDQHMVJZ-UHFFFAOYSA-N IUPAC Name: trimanganese(2+) diphosphanetriide SMILES: [P-3].[P-3].[Mn++].[Mn++].[Mn++]

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Specifications

CAS	12263-33-1
Molecular Weight (g/mol)	226.76
MDL Number	MFCD00064736
SMILES	[P-3].[P-3].[Mn++].[Mn++].[Mn++]
IUPAC Name	trimanganese(2+) diphosphanetriide
InChI Key	ZZDYLDYDQHMVJZ-UHFFFAOYSA-N
Molecular Formula	Mn3P2

297

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Manganese(II) sulfate monohydrate, 99+%, extra pure

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+);sulfate;hydrate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	177577
CAS	10034-96-5
Molecular Weight (g/mol)	169.01
ChEBI	CHEBI:86364
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
Synonym	manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name	manganese(2+);sulfate;hydrate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

298

Dihydrogen hexachloroplatinate(IV) hexahydrate, ACS, Premion™, 99.95% (metals basis), Pt 37.5% min

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

299

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Manganese(IV) oxide, 99.9% (metals basis)

CAS: 1313-13-9 Molecular Formula: MnO2 Molecular Weight (g/mol): 86.94 MDL Number: MFCD00003463 InChI Key: NUJOXMJBOLGQSY-UHFFFAOYSA-N Synonym: manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein PubChem CID: 14801 IUPAC Name: dioxomanganese SMILES: O=[Mn]=O

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Specifications

PubChem CID	14801
CAS	1313-13-9
Molecular Weight (g/mol)	86.94
MDL Number	MFCD00003463
SMILES	O=[Mn]=O
Synonym	manganese dioxide,manganese iv oxide,manganese peroxide,manganese superoxide,manganese black,manganese binoxide,manganese oxide,mangandioxid,black manganese oxide,braunstein
IUPAC Name	dioxomanganese
InChI Key	NUJOXMJBOLGQSY-UHFFFAOYSA-N
Molecular Formula	MnO2

300

Silver trifluoroacetate, 98%

CAS: 2966-50-9 Molecular Formula: C2AgF3O2 Molecular Weight (g/mol): 220.883 MDL Number: MFCD00013199 InChI Key: KZJPVUDYAMEDRM-UHFFFAOYSA-M Synonym: silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt PubChem CID: 76299 IUPAC Name: silver;2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].[Ag+]

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Specifications

PubChem CID	76299
CAS	2966-50-9
Molecular Weight (g/mol)	220.883
MDL Number	MFCD00013199
SMILES	C(=O)(C(F)(F)F)[O-].[Ag+]
Synonym	silver trifluoroacetate,silver 1+ trifluoroacetate,silver i 2,2,2-trifluoroacetate,silver mono trifluoroacetate,trifluoroacetic acid silver salt,silver 1+ ion trifluoroacetate,acetic acid, trifluoro-, silver 1+ salt,silver i trifluoroacetate,trifluoroacetic acid, silver salt,trifluoroacetic acid, silver 1+ salt
IUPAC Name	silver;2,2,2-trifluoroacetate
InChI Key	KZJPVUDYAMEDRM-UHFFFAOYSA-M
Molecular Formula	C2AgF3O2

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