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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961 – 975 of 4,281 results

961

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

CAS: 7440-16-6 Molecular Formula: Rh Molecular Weight (g/mol): 102.91 MDL Number: MFCD00011201 MFCD03458392 InChI Key: MHOVAHRLVXNVSD-UHFFFAOYSA-N IUPAC Name: rhodium SMILES: [Rh]

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Specifications

CAS	7440-16-6
Molecular Weight (g/mol)	102.91
MDL Number	MFCD00011201 MFCD03458392
SMILES	[Rh]
IUPAC Name	rhodium
InChI Key	MHOVAHRLVXNVSD-UHFFFAOYSA-N
Molecular Formula	Rh

962

Copper(II) oxide, 99.7% (metals basis)

CAS: 1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 IUPAC Name: copper(2+) oxidandiide SMILES: [O--].[Cu++]

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Specifications

PubChem CID	14829
CAS	1317-38-0
Molecular Weight (g/mol)	79.55
MDL Number	MFCD00010979
SMILES	[O--].[Cu++]
Synonym	cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide
IUPAC Name	copper(2+) oxidandiide
InChI Key	KKCXRELNMOYFLS-UHFFFAOYSA-N
Molecular Formula	CuO

963

Titanium silicide, 99.5% (metals basis)

CAS: 12039-83-7 Molecular Formula: Si2Ti Molecular Weight (g/mol): 104.037 MDL Number: MFCD00151541 InChI Key: DFJQEGUNXWZVAH-UHFFFAOYSA-N Synonym: titanium silicide,titanium disilicide,titanium silicide tisi2,titanium silicide, tisi,titanium silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick PubChem CID: 6336889 IUPAC Name: bis($l^{2}-silanylidene)titanium SMILES: [Si]=[Ti]=[Si]

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Specifications

PubChem CID	6336889
CAS	12039-83-7
Molecular Weight (g/mol)	104.037
MDL Number	MFCD00151541
SMILES	[Si]=[Ti]=[Si]
Synonym	titanium silicide,titanium disilicide,titanium silicide tisi2,titanium silicide, tisi,titanium silicide sputtering target, 50.8mm 2.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 50.8mm 2.0in dia x 6.35mm 0.250in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 3.18mm 0.125in thick,titanium silicide sputtering target, 76.2mm 3.0in dia x 6.35mm 0.250in thick
IUPAC Name	bis($l^{2}-silanylidene)titanium
InChI Key	DFJQEGUNXWZVAH-UHFFFAOYSA-N
Molecular Formula	Si2Ti

964

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

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965

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Mercuric Acetate, Powder, ACS, 98%, Spectrum™ Chemical

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L IUPAC Name: mercury(2+) diacetate SMILES: [Hg++].CC([O-])=O.CC([O-])=O

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Specifications

CAS	1600-27-7
Molecular Weight (g/mol)	318.68
SMILES	[Hg++].CC([O-])=O.CC([O-])=O
IUPAC Name	mercury(2+) diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

966

Silver(II) oxide, 99.9% (metals basis), Ag 86.6% min

CAS: 1301-96-8 Molecular Formula: AgO Molecular Weight (g/mol): 123.867 MDL Number: MFCD00044285 InChI Key: OTCVAHKKMMUFAY-UHFFFAOYSA-N Synonym: silver ii oxide,silver oxide,silberperoxyd,silver oxide,ago,acmc-1aiyc,silver i,iii oxide,ksc203c6r,silver ii oxide 5g,silver ii oxide-ag PubChem CID: 92152 IUPAC Name: oxosilver SMILES: O=[Ag]

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Specifications

PubChem CID	92152
CAS	1301-96-8
Molecular Weight (g/mol)	123.867
MDL Number	MFCD00044285
SMILES	O=[Ag]
Synonym	silver ii oxide,silver oxide,silberperoxyd,silver oxide,ago,acmc-1aiyc,silver i,iii oxide,ksc203c6r,silver ii oxide 5g,silver ii oxide-ag
IUPAC Name	oxosilver
InChI Key	OTCVAHKKMMUFAY-UHFFFAOYSA-N
Molecular Formula	AgO

967

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Nickel Sulfate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical

CAS: 10101-97-0 Molecular Formula: H12NiO10S Molecular Weight (g/mol): 262.84 InChI Key: RRIWRJBSCGCBID-UHFFFAOYSA-L IUPAC Name: nickel(2+) hexahydrate sulfate SMILES: O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

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Specifications

CAS	10101-97-0
Molecular Weight (g/mol)	262.84
SMILES	O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
IUPAC Name	nickel(2+) hexahydrate sulfate
InChI Key	RRIWRJBSCGCBID-UHFFFAOYSA-L
Molecular Formula	H12NiO10S

968

Yttrium(III) bromide hydrate REacton™, 99.99% (REO)

MDL Number: MFCD00049710

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Specifications

MDL Number	MFCD00049710

969

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Ferrous Chloride, Crystal, Technical, Spectrum™ Chemical

CAS: 13478-10-9

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Specifications

CAS	13478-10-9

970

Silver hexafluoroantimonate, 98%

CAS: 26042-64-8 Molecular Formula: AgF₆Sb Molecular Weight (g/mol): 343.61 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]

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Specifications

PubChem CID	16687962
CAS	26042-64-8
Molecular Weight (g/mol)	343.61
MDL Number	MFCD00003401
SMILES	F[Sb-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate
IUPAC Name	silver;hexafluoroantimony(1-)
InChI Key	GSXFODUDOAXUBF-UHFFFAOYSA-H
Molecular Formula	AgF₆Sb

971

Mercury(II) bromide, ACS reagent

CAS: 7789-47-1 Molecular Formula: Br₂Hg Molecular Weight (g/mol): 360.4 InChI Key: NGYIMTKLQULBOO-UHFFFAOYSA-L Synonym: mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide PubChem CID: 24612 ChEBI: CHEBI:49639 IUPAC Name: dibromomercury SMILES: Br[Hg]Br

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Specifications

PubChem CID	24612
CAS	7789-47-1
Molecular Weight (g/mol)	360.4
ChEBI	CHEBI:49639
SMILES	Br[Hg]Br
Synonym	mercuric bromide,mercury dibromide,mercury ii bromide,hgbr2,mercury bromide hgbr2,mercuric dibromide,mercury ii bromide 1:2,hsdb 829,hg2,mercury 2 bromide
IUPAC Name	dibromomercury
InChI Key	NGYIMTKLQULBOO-UHFFFAOYSA-L
Molecular Formula	Br₂Hg

972

Iron(II) sulfide, fused sticks

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973

Yttrium(III) fluoride, anhydrous, REacton™, 99.99% (REO)

CAS: 13709-49-4 Molecular Formula: F3Y Molecular Weight (g/mol): 145.90 MDL Number: MFCD00049714 InChI Key: RBORBHYCVONNJH-UHFFFAOYSA-K IUPAC Name: yttrium(3+) trifluoride SMILES: [F-].[F-].[F-].[Y+3]

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Specifications

CAS	13709-49-4
Molecular Weight (g/mol)	145.90
MDL Number	MFCD00049714
SMILES	[F-].[F-].[F-].[Y+3]
IUPAC Name	yttrium(3+) trifluoride
InChI Key	RBORBHYCVONNJH-UHFFFAOYSA-K
Molecular Formula	F3Y

974

Yttrium(III) 2,4-pentanedionate hydrate, 99.9% (REO)

CAS: 207801-29-4 Molecular Formula: C15H21O6Y Molecular Weight (g/mol): 386.23 MDL Number: MFCD00013509 InChI Key: CKIVBSKECCTIAG-UHFFFAOYSA-N Synonym: tris acetylacetonato yttrium n-hydrate,3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate PubChem CID: 90471001 SMILES: [Y+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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Specifications

PubChem CID	90471001
CAS	207801-29-4
Molecular Weight (g/mol)	386.23
MDL Number	MFCD00013509
SMILES	[Y+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	tris acetylacetonato yttrium n-hydrate,3e-4-bis 2e-4-oxopent-2-en-2-yl oxy yttrio oxy pent-3-en-2-one hydrate
InChI Key	CKIVBSKECCTIAG-UHFFFAOYSA-N
Molecular Formula	C15H21O6Y

975

Mercury(II) selenide, 99.9% (metals basis)

CAS: 20601-83-6 Molecular Formula: HgSe Molecular Weight (g/mol): 279.56 MDL Number: MFCD00049743 InChI Key: YQMLDSWXEQOSPP-UHFFFAOYSA-N Synonym: mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g PubChem CID: 88609 IUPAC Name: selanylidenemercury SMILES: [Se]=[Hg]

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Specifications

PubChem CID	88609
CAS	20601-83-6
Molecular Weight (g/mol)	279.56
MDL Number	MFCD00049743
SMILES	[Se]=[Hg]
Synonym	mercury selenide,mercury ii selenide,mercury-selenium complex,mercury monoselenide,mercury 2+ selenide,mercury ii selenide trace metals basis 1g
IUPAC Name	selanylidenemercury
InChI Key	YQMLDSWXEQOSPP-UHFFFAOYSA-N
Molecular Formula	HgSe

Transition Metal Salts

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