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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1,366 – 1,380 of 4,306 results

1,366

Gold(I) potassium cyanide, Premion™, 99.96% (metals basis), Au 67.6% min

CAS: 13967-50-5 MDL Number: MFCD00011414 Synonym: Potassium dicyanoaurate(I); Potassium gold cyanide

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CAS	13967-50-5
MDL Number	MFCD00011414
Synonym	Potassium dicyanoaurate(I); Potassium gold cyanide

1,367

Titanium(IV) methoxide, 95%

CAS: 992-92-7 Molecular Formula: Ti(OCH₃)₄·(CH₃OH)_x, x<1 MDL Number: MFCD00014883 Synonym: tetramethyl titanate,titanium tetramethoxide,titanium iv methoxide,methanolate; titanium 4+,titanium tetra methanolate,methanol, titanium 4+ salt,titanium methoxide,methanol, titanium 4+ salt 4:1,titanium 4+ tetrakis methoxide,titanium 4+ ion tetrakis methoxide

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Specifications

CAS	992-92-7
MDL Number	MFCD00014883
Synonym	tetramethyl titanate,titanium tetramethoxide,titanium iv methoxide,methanolate; titanium 4+,titanium tetra methanolate,methanol, titanium 4+ salt,titanium methoxide,methanol, titanium 4+ salt 4:1,titanium 4+ tetrakis methoxide,titanium 4+ ion tetrakis methoxide
Molecular Formula	Ti(OCH₃)₄·(CH₃OH)_x, x<1

1,368

Mercury(I) nitrate dihydrate, ACS reagent, 9th edition

CAS: 7782-86-7 Molecular Formula: H4Hg2N2O8 Molecular Weight (g/mol): 561.22 InChI Key: LSABZDVKJBWCBE-UHFFFAOYSA-N IUPAC Name: dimercury(1+) dihydrate dinitrate SMILES: O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

CAS	7782-86-7
Molecular Weight (g/mol)	561.22
SMILES	O.O.[Hg+].[Hg+].[O-][N+]([O-])=O.[O-][N+]([O-])=O
IUPAC Name	dimercury(1+) dihydrate dinitrate
InChI Key	LSABZDVKJBWCBE-UHFFFAOYSA-N
Molecular Formula	H4Hg2N2O8

1,369

Silver chloride, ultra dry, 99.997% (metals basis)

CAS: 7783-90-6 Molecular Formula: AgCl Molecular Weight (g/mol): 143.32 MDL Number: MFCD00003399 InChI Key: HKZLPVFGJNLROG-UHFFFAOYSA-M IUPAC Name: silver(1+) chloride SMILES: [Cl-].[Ag+]

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CAS	7783-90-6
Molecular Weight (g/mol)	143.32
MDL Number	MFCD00003399
SMILES	[Cl-].[Ag+]
IUPAC Name	silver(1+) chloride
InChI Key	HKZLPVFGJNLROG-UHFFFAOYSA-M
Molecular Formula	AgCl

1,370

Yttrium(III) trifluoroacetate hydrate, 99.9% (REO)

CAS: 304851-95-4 Molecular Formula: C6F9O6Y Molecular Weight (g/mol): 427.95 MDL Number: MFCD05663780 MFCD00192577 InChI Key: NPATVYPXYMSPKD-UHFFFAOYSA-K Synonym: yttrium trifluoroacetate PubChem CID: 22836421 IUPAC Name: 2,2,2-trifluoroacetic acid;yttrium;hydrate SMILES: [Y+3].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F

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PubChem CID	22836421
CAS	304851-95-4
Molecular Weight (g/mol)	427.95
MDL Number	MFCD05663780 MFCD00192577
SMILES	[Y+3].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
Synonym	yttrium trifluoroacetate
IUPAC Name	2,2,2-trifluoroacetic acid;yttrium;hydrate
InChI Key	NPATVYPXYMSPKD-UHFFFAOYSA-K
Molecular Formula	C6F9O6Y

1,371

Palladium, 2.5% Platinum, 2.5% on carbon paste, Type 122

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

1,372

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

1,373

Nickel(II) tetrafluoroborate hexahydrate

CAS: 15684-36-3 Molecular Formula: B2F8H12NiO6 Molecular Weight (g/mol): 340.39 MDL Number: MFCD00150259 InChI Key: BFFWGFMAXHCLDV-UHFFFAOYSA-N Synonym: nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate PubChem CID: 177615 SMILES: O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	177615
CAS	15684-36-3
Molecular Weight (g/mol)	340.39
MDL Number	MFCD00150259
SMILES	O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate
InChI Key	BFFWGFMAXHCLDV-UHFFFAOYSA-N
Molecular Formula	B2F8H12NiO6

1,374

Ruthenium cubes, 6mm (0.24in) square, 99.9% (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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Specifications

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

1,375

Zirconium(IV) fluoride, low hafnium, 99%, Hf <0.1%, Thermo Scientific Chemicals

CAS: 7783-64-4 MDL Number: MFCD00011307

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CAS	7783-64-4
MDL Number	MFCD00011307

1,376

Silver hexafluoroantimonate, 99%

CAS: 26042-64-8 Molecular Formula: AgF6Sb Molecular Weight (g/mol): 343.619 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)	343.619
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

1,377

Scandium(III) 2,4-pentanedionate hydrate

CAS: 699012-88-9 Molecular Formula: C15H21O6Sc Molecular Weight (g/mol): 342.28 MDL Number: MFCD00064715 InChI Key: NYPXMGRKLWIPFL-UHFFFAOYSA-N Synonym: tris 4-hydroxypent-3-en-2-one hydrate scandium PubChem CID: 119030428 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;scandium(3+);hydrate SMILES: [Sc+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

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PubChem CID	119030428
CAS	699012-88-9
Molecular Weight (g/mol)	342.28
MDL Number	MFCD00064715
SMILES	[Sc+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym	tris 4-hydroxypent-3-en-2-one hydrate scandium
IUPAC Name	(Z)-4-oxopent-2-en-2-olate;scandium(3+);hydrate
InChI Key	NYPXMGRKLWIPFL-UHFFFAOYSA-N
Molecular Formula	C15H21O6Sc

1,378

Palladium(II) iodide, Premion™, 99.998% (metals basis), Pd 29% min

CAS: 7790-38-7 Molecular Formula: I2Pd Molecular Weight (g/mol): 360.23 MDL Number: MFCD00011171 InChI Key: HNNUTDROYPGBMR-UHFFFAOYSA-L IUPAC Name: palladium(2+) diiodide SMILES: [Pd++].[I-].[I-]

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Specifications

CAS	7790-38-7
Molecular Weight (g/mol)	360.23
MDL Number	MFCD00011171
SMILES	[Pd++].[I-].[I-]
IUPAC Name	palladium(2+) diiodide
InChI Key	HNNUTDROYPGBMR-UHFFFAOYSA-L
Molecular Formula	I2Pd

1,379

Scandium(III) chloride hexahydrate, REacton™, 99.99% (REO)

CAS: 20662-14-0 Molecular Formula: Cl3H12O6Sc Molecular Weight (g/mol): 259.40 MDL Number: MFCD00149852 InChI Key: FKZFOHABAHJDIK-UHFFFAOYSA-K IUPAC Name: scandium(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Sc+3]

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CAS	20662-14-0
Molecular Weight (g/mol)	259.40
MDL Number	MFCD00149852
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Sc+3]
IUPAC Name	scandium(3+) hexahydrate trichloride
InChI Key	FKZFOHABAHJDIK-UHFFFAOYSA-K
Molecular Formula	Cl3H12O6Sc

1,380

Thermo Scientific Chemicals N,N-Dimethylglycine hydrochloride, 99%

CAS: 2491-06-7 Molecular Formula: C₄H₉NO₂·HCl Molecular Weight (g/mol): 139.58 MDL Number: MFCD00012610 InChI Key: FKASAVXZZLJTNX-UHFFFAOYSA-N Synonym: n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride PubChem CID: 75605 IUPAC Name: 2-(dimethylamino)acetic acid;hydrochloride SMILES: CN(C)CC(=O)O.Cl

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PubChem CID	75605
CAS	2491-06-7
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00012610
SMILES	CN(C)CC(=O)O.Cl
Synonym	n,n-dimethylglycine hydrochloride,dimethylglycine hydrochloride,glycine, n,n-dimethyl-, hydrochloride,n-methylsarcosine hydrochloride,n,n-dimethylglycine hcl,dimethylamino acetic acid hydrochloride,unii-yxk75eae92,yxk75eae92,n,n-dimethylaminoacetic acid hydrochloride,2-dimethylamino acetic acid hydrochloride
IUPAC Name	2-(dimethylamino)acetic acid;hydrochloride
InChI Key	FKASAVXZZLJTNX-UHFFFAOYSA-N
Molecular Formula	C₄H₉NO₂·HCl

Transition Metal Salts

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