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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496 – 510 of 4,111 results

496

Zirconyl(IV) nitrate hydrate, 99.5%, contains up to 4% Hf

CAS: 14985-18-3 Molecular Formula: N2O7Zr Molecular Weight (g/mol): 231.23 MDL Number: MFCD00149896 InChI Key: JWBWFTANBHYHBC-UHFFFAOYSA-N Synonym: zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis PubChem CID: 16211674 IUPAC Name: oxozirconium(2+);dinitrate;hydrate SMILES: [O-][N+](=O)O[Zr](=O)O[N+]([O-])=O

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PubChem CID	16211674
CAS	14985-18-3
Molecular Weight (g/mol)	231.23
MDL Number	MFCD00149896
SMILES	[O-][N+](=O)O[Zr](=O)O[N+]([O-])=O
Synonym	zirconium dinitrate oxide hydrate,zirconyl nitrate hydrate,zirconium iv dinitrate oxide hydrate,oxozirconiumbis ylium hydrate dinitrate,zirconium iv oxynitrate hydrate,zirconium dinitrate oxide hydrate, puratronic,zirconium iv oxynitrate hydrate, technical grade,zirconium iv oxynitrate hydrate trace metals basis
IUPAC Name	oxozirconium(2+);dinitrate;hydrate
InChI Key	JWBWFTANBHYHBC-UHFFFAOYSA-N
Molecular Formula	N2O7Zr

497

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5 Percent Platinum on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 7440-06-4 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]

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CAS	7440-06-4
Molecular Weight (g/mol)	195.08
MDL Number	MFCD00011179
SMILES	[Pt]
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

498

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20 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet (Pearlman Catalyst), 24 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 7440-05-3 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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CAS	7440-05-3
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

499

Silver tetrafluoroborate, 99%

CAS: 14104-20-2 Molecular Formula: AgBF4 Molecular Weight (g/mol): 194.67 MDL Number: MFCD00003408 InChI Key: CCAVYRRHZLAMDJ-UHFFFAOYSA-N Synonym: silver tetrafluoroborate,silver borofluoride,silver fluoborate,silver fluoroborate,silver i tetrafluoroborate,borate 1-, tetrafluoro-, silver 1+,silver tetrafluroborate,acmc-209clm PubChem CID: 159722 SMILES: [Ag+].F[B-](F)(F)F

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PubChem CID	159722
CAS	14104-20-2
Molecular Weight (g/mol)	194.67
MDL Number	MFCD00003408
SMILES	[Ag+].F[B-](F)(F)F
Synonym	silver tetrafluoroborate,silver borofluoride,silver fluoborate,silver fluoroborate,silver i tetrafluoroborate,borate 1-, tetrafluoro-, silver 1+,silver tetrafluroborate,acmc-209clm
InChI Key	CCAVYRRHZLAMDJ-UHFFFAOYSA-N
Molecular Formula	AgBF4

500

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Titanium(IV) chloride, 99.9%

CAS: 7550-45-0 MDL Number: MFCD00011267 InChI Key: XJDNKRIXUMDJCW-UHFFFAOYSA-J Synonym: titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4 PubChem CID: 160960 IUPAC Name: titanium(4+);tetrachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]

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PubChem CID	160960
CAS	7550-45-0
MDL Number	MFCD00011267
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]
Synonym	titanium iv chloride,titanium 4+ tetrachloride,acmc-1bjgv,titanium 4+ ion tetrachloride,parent,titanium +4 cation tetrachloride,titanium iv chloride 100ml,superlist names titanium chloride, t-4,titanic chloride; titanio tetracloruro di,unii-8o3pje5t7q; titanium chloride ticl4
IUPAC Name	titanium(4+);tetrachloride
InChI Key	XJDNKRIXUMDJCW-UHFFFAOYSA-J

501

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5 Percent Palladium on Activated Carbon Powder, Unreduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical

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CAS	7440-05-3
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

502

Rhodium(II) acetate dimer, anhydrous, ca 46% Rh

CAS: 15956-28-2 Molecular Formula: C8H12O8Rh2 Molecular Weight (g/mol): 441.99 MDL Number: MFCD00003538 InChI Key: VOXKIADTKKPBBP-UHFFFAOYSA-N Synonym: rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium PubChem CID: 122130469 SMILES: C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4

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PubChem CID	122130469
CAS	15956-28-2
Molecular Weight (g/mol)	441.99
MDL Number	MFCD00003538
SMILES	C[C-]1O[Rh++]234O[C-](C)O[Rh++]2(O1)(O[C-](C)O3)O[C-](C)O4
Synonym	rhodium ii acetate,rhodium diacetate,acetic acid, rhodium 2+ salt,rhodium ii acetate dimer dihydrate,dirhodium tetraacetate,rhodium ii acetate dimer,rhodium acetate, brown, water soluble,diacetoxyrhodium
InChI Key	VOXKIADTKKPBBP-UHFFFAOYSA-N
Molecular Formula	C8H12O8Rh2

503

Phenolphthalein, T.S., BAKER ANALYZED™ Reagent, J.T. Baker™

High quality chemicals for laboratory and specialized industrial use

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504

Gold Chloride Trihydrate ACS, MP Biomedicals™

CAS: 16961-25-4 Molecular Formula: AuCl4H Molecular Weight (g/mol): 339.77 InChI Key: VDLSFRRYNGEBEJ-UHFFFAOYSA-K Synonym: Tetrachlorogold (III) Hydrate IUPAC Name: trichlorogold hydrochloride SMILES: Cl.Cl[Au](Cl)Cl

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Specifications

CAS	16961-25-4
Molecular Weight (g/mol)	339.77
SMILES	Cl.Cl[Au](Cl)Cl
Synonym	Tetrachlorogold (III) Hydrate
IUPAC Name	trichlorogold hydrochloride
InChI Key	VDLSFRRYNGEBEJ-UHFFFAOYSA-K
Molecular Formula	AuCl4H

505

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Platinum Black, Powder, Spectrum™ Chemical

CAS: 7440-06-4

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CAS	7440-06-4

506

Silver nitrate, 99.5%, for analysis

CAS: 7761-88-8 Molecular Formula: AgNO3 Molecular Weight (g/mol): 169.87 MDL Number: MFCD00003414 InChI Key: SQGYOTSLMSWVJD-UHFFFAOYSA-N Synonym: silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol PubChem CID: 24470 ChEBI: CHEBI:32130 IUPAC Name: silver(1+) nitrate SMILES: [Ag+].[O-][N+]([O-])=O

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PubChem CID	24470
CAS	7761-88-8
Molecular Weight (g/mol)	169.87
ChEBI	CHEBI:32130
MDL Number	MFCD00003414
SMILES	[Ag+].[O-][N+]([O-])=O
Synonym	silver nitrate,silvernitrate,lunar caustic,silbernitrat,argenti nitras,nitrate d'argent,nitric acid silver i salt,silver mononitrate,silver i nitrate,argerol
IUPAC Name	silver(1+) nitrate
InChI Key	SQGYOTSLMSWVJD-UHFFFAOYSA-N
Molecular Formula	AgNO3

507

Molybdenum silicide, Mo 61% min, typically 99.5% (metals basis)

CAS: 12136-78-6 Molecular Formula: MoSi2 Molecular Weight (g/mol): 152.12 MDL Number: MFCD00151535 InChI Key: YXTPWUNVHCYOSP-UHFFFAOYSA-N Synonym: molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336985 IUPAC Name: bis($l^{2}-silanylidene)molybdenum SMILES: [Si]=[Mo]=[Si]

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PubChem CID	6336985
CAS	12136-78-6
Molecular Weight (g/mol)	152.12
MDL Number	MFCD00151535
SMILES	[Si]=[Mo]=[Si]
Synonym	molybdenum disilicide,molybdenum silicide,ms silicide,molybdenum-silicide,molybdenum silicide, mo5si3,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,molybdenum silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick
IUPAC Name	bis($l^{2}-silanylidene)molybdenum
InChI Key	YXTPWUNVHCYOSP-UHFFFAOYSA-N
Molecular Formula	MoSi2

508

Iridium powder, -60 mesh, 99.95% (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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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

509

Ruthenium powder, -200 mesh, 99.95% (metals basis)

CAS: 7440-18-8 Molecular Formula: Ru Molecular Weight (g/mol): 101.07 MDL Number: MFCD00011207 MFCD03458417 InChI Key: KJTLSVCANCCWHF-UHFFFAOYSA-N Synonym: on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon PubChem CID: 23950 ChEBI: CHEBI:30682 IUPAC Name: ruthenium SMILES: [Ru]

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PubChem CID	23950
CAS	7440-18-8
Molecular Weight (g/mol)	101.07
ChEBI	CHEBI:30682
MDL Number	MFCD00011207 MFCD03458417
SMILES	[Ru]
Synonym	on carbon,rutenio,black,unii-7ui0tkc3u5,7ui0tkc3u5,ruthenium, powder,alumina,atom,rutherium black,ruthenium/carbon
IUPAC Name	ruthenium
InChI Key	KJTLSVCANCCWHF-UHFFFAOYSA-N
Molecular Formula	Ru

510

Silver hexafluorophosphate, 98%

CAS: 26042-63-7 Molecular Formula: AgF6P Molecular Weight (g/mol): 252.832 MDL Number: MFCD00003415 InChI Key: SCQBROMTFBBDHF-UHFFFAOYSA-N Synonym: silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v PubChem CID: 168464 IUPAC Name: silver;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[Ag+]

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PubChem CID	168464
CAS	26042-63-7
Molecular Weight (g/mol)	252.832
MDL Number	MFCD00003415
SMILES	F[P-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluorophosphate,silver hexafluorophosphate v,ag.f6p,silver i hexafluorophosphate,agpf6,acmc-1ceef,phosphate 1-, hexafluoro-, silver 1+,phosphate 1-, hexafluoro-, silver 1+ 1:1,silver i hexafluorophosphate v
IUPAC Name	silver;hexafluorophosphate
InChI Key	SCQBROMTFBBDHF-UHFFFAOYSA-N
Molecular Formula	AgF6P

Transition Metal Salts

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