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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1,171 – 1,185 of 4,319 results

1,171

Silver nitrate, 1.0N Standardized Solution

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

1,172

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Nickel(II) hydroxide, Ni 61%

CAS: 12054-48-7 Molecular Formula: H2NiO2 Molecular Weight (g/mol): 92.71 MDL Number: MFCD00011140 InChI Key: BFDHFSHZJLFAMC-UHFFFAOYSA-L IUPAC Name: nickel(2+) dihydroxide SMILES: [OH-].[OH-].[Ni++]

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CAS	12054-48-7
Molecular Weight (g/mol)	92.71
MDL Number	MFCD00011140
SMILES	[OH-].[OH-].[Ni++]
IUPAC Name	nickel(2+) dihydroxide
InChI Key	BFDHFSHZJLFAMC-UHFFFAOYSA-L
Molecular Formula	H2NiO2

1,173

Molybdenum boride, 99% (metals basis)

CAS: 12006-98-3 Molecular Formula: BMo Molecular Weight (g/mol): 106.76 MDL Number: MFCD00014219 InChI Key: LGLOITKZTDVGOE-UHFFFAOYSA-N Synonym: molybdenum boride,molybdenum boride mob,molybdenumylidyneborane,molybdenum monoboride,molybdenum boride mono , mob,molybdenum boride, powder,-325 mesh trace metals basis PubChem CID: 82790 IUPAC Name: boranylidynemolybdenum SMILES: B#[Mo]

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PubChem CID	82790
CAS	12006-98-3
Molecular Weight (g/mol)	106.76
MDL Number	MFCD00014219
SMILES	B#[Mo]
Synonym	molybdenum boride,molybdenum boride mob,molybdenumylidyneborane,molybdenum monoboride,molybdenum boride mono , mob,molybdenum boride, powder,-325 mesh trace metals basis
IUPAC Name	boranylidynemolybdenum
InChI Key	LGLOITKZTDVGOE-UHFFFAOYSA-N
Molecular Formula	BMo

1,174

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Titanium(IV) oxide bis(2,4-pentanedionate)

CAS: 14024-64-7 Molecular Formula: C10H16O5Ti Molecular Weight (g/mol): 264.1 MDL Number: MFCD00013505 InChI Key: ADVORQMAWLEPOI-UHFFFAOYSA-N Synonym: bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide PubChem CID: 74765597 IUPAC Name: 4-hydroxypent-3-en-2-one;oxotitanium SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]

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PubChem CID	74765597
CAS	14024-64-7
Molecular Weight (g/mol)	264.1
MDL Number	MFCD00013505
SMILES	CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Ti]
Synonym	bis acetylacetonato titanium iv oxide,bis 4-hydroxypent-3-en-2-one ; titanium ii oxide
IUPAC Name	4-hydroxypent-3-en-2-one;oxotitanium
InChI Key	ADVORQMAWLEPOI-UHFFFAOYSA-N
Molecular Formula	C10H16O5Ti

1,175

Lanthanum(III) oxalate decahydrate, REacton™, 99.99% (REO), Thermo Scientific Chemicals

CAS: 537-03-1 Molecular Formula: C6La2O12 Molecular Weight (g/mol): 541.865 MDL Number: MFCD00150540 InChI Key: OXHNIMPTBAKYRS-UHFFFAOYSA-H Synonym: lanthanum oxalate,lanthanum iii oxalate,acmc-1bafu,lanthanum 3+ ; oxalate,dilanthanum 3+ trioxalate ion,dilanthanum 3+ trioxalate,lanthanum iii oxalate decahydrate, reacton,ethanedioic acid,lanthanum 3+ salt,hydrate 3:2:9,lanthanum, m-ethanedioato 2--ko1,ko2':ko1',ko2 bis ethanedioato 2--ko1,ko2 di PubChem CID: 164654 IUPAC Name: lanthanum(3+);oxalate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3]

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PubChem CID	164654
CAS	537-03-1
Molecular Weight (g/mol)	541.865
MDL Number	MFCD00150540
SMILES	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[La+3].[La+3]
Synonym	lanthanum oxalate,lanthanum iii oxalate,acmc-1bafu,lanthanum 3+ ; oxalate,dilanthanum 3+ trioxalate ion,dilanthanum 3+ trioxalate,lanthanum iii oxalate decahydrate, reacton,ethanedioic acid,lanthanum 3+ salt,hydrate 3:2:9,lanthanum, m-ethanedioato 2--ko1,ko2':ko1',ko2 bis ethanedioato 2--ko1,ko2 di
IUPAC Name	lanthanum(3+);oxalate
InChI Key	OXHNIMPTBAKYRS-UHFFFAOYSA-H
Molecular Formula	C6La2O12

1,176

Lanthanum(III) chloride, ultra dry, 99.99% (metals basis)

CAS: 10099-58-8 Molecular Formula: Cl3La Molecular Weight (g/mol): 245.26 MDL Number: MFCD00011068 InChI Key: ICAKDTKJOYSXGC-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[La+3]

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CAS	10099-58-8
Molecular Weight (g/mol)	245.26
MDL Number	MFCD00011068
SMILES	[Cl-].[Cl-].[Cl-].[La+3]
IUPAC Name	lanthanum(3+) trichloride
InChI Key	ICAKDTKJOYSXGC-UHFFFAOYSA-K
Molecular Formula	Cl3La

1,177

Copper(II) sulfate hydrate, Puratronic™, 99.999% (metals basis)

CAS: 23254-43-5 Molecular Formula: CuO4S Molecular Weight (g/mol): 159.60 (anhydrous basis) MDL Number: MFCD00149682 InChI Key: ARUVKPQLZAKDPS-UHFFFAOYSA-L Synonym: copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o PubChem CID: 61499 IUPAC Name: copper;sulfate;hydrate SMILES: [Cu++].[O-]S([O-])(=O)=O

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PubChem CID	61499
CAS	23254-43-5
Molecular Weight (g/mol)	159.60 (anhydrous basis)
MDL Number	MFCD00149682
SMILES	[Cu++].[O-]S([O-])(=O)=O
Synonym	copper sulfate monohydrate,cupric sulfate monohydrate,copper sulfate, monohydrate,copper sulfate hydrate,caswell no. 257,epa pesticide chemical code 024402,copper ii sulfate hydrate,sulfuric acid copper 2+ salt 1:1 , monohydrate,copper sulphate hydrate,cuso4.h2o
IUPAC Name	copper;sulfate;hydrate
InChI Key	ARUVKPQLZAKDPS-UHFFFAOYSA-L
Molecular Formula	CuO4S

1,178

Potassium tetrachloroaurate(III), 98%

CAS: 13682-61-6 Molecular Formula: AuCl₄K Molecular Weight (g/mol): 377.88 MDL Number: MFCD00043088 InChI Key: JMONCQYBAMKVQQ-UHFFFAOYSA-J Synonym: potassium tetrachloroaurate iii,potassium tetrachloroaurate,k aucl4,kaucl4 * 2h2o,potassium tetrachloridoaurate,potassium ion tetrachloroaurate,potassium tetrachloroaurate 1-,potassium tetrachloridoaurate 1-,potassium tetrachloridoaurate iii,potassium gold iii chloride PubChem CID: 11337898 ChEBI: CHEBI:51564 IUPAC Name: potassium;tetrachlorogold(1-) SMILES: Cl[Au-](Cl)(Cl)Cl.[K+]

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Specifications

PubChem CID	11337898
CAS	13682-61-6
Molecular Weight (g/mol)	377.88
ChEBI	CHEBI:51564
MDL Number	MFCD00043088
SMILES	Cl[Au-](Cl)(Cl)Cl.[K+]
Synonym	potassium tetrachloroaurate iii,potassium tetrachloroaurate,k aucl4,kaucl4 * 2h2o,potassium tetrachloridoaurate,potassium ion tetrachloroaurate,potassium tetrachloroaurate 1-,potassium tetrachloridoaurate 1-,potassium tetrachloridoaurate iii,potassium gold iii chloride
IUPAC Name	potassium;tetrachlorogold(1-)
InChI Key	JMONCQYBAMKVQQ-UHFFFAOYSA-J
Molecular Formula	AuCl₄K

1,179

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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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

1,180

Platinum powder, -22 mesh, Premion™, 99.99% (metals basis)

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N Synonym: black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion PubChem CID: 23939 ChEBI: CHEBI:33400 IUPAC Name: platinum SMILES: [Pt]

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PubChem CID	23939
CAS	6-4-7440
Molecular Weight (g/mol)	195.08
ChEBI	CHEBI:33400
MDL Number	MFCD00011179
SMILES	[Pt]
Synonym	black,platin,sponge,platinum, metal,platinum, elemental,platine,platino,metal,platin german,iv ion
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

1,181

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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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

1,182

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Zirconium(IV) oxide, calcia stabilized, 99.4% (metals basis excluding Hf), Thermo Scientific Chemicals

CAS: 1314-23-4 Molecular Formula: O2Zr Molecular Weight (g/mol): 123.22 MDL Number: MFCD00011310 MFCD01868884 InChI Key: MCMNRKCIXSYSNV-UHFFFAOYSA-N Synonym: zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler PubChem CID: 62395 IUPAC Name: dioxozirconium SMILES: O=[Zr]=O

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PubChem CID	62395
CAS	1314-23-4
Molecular Weight (g/mol)	123.22
MDL Number	MFCD00011310 MFCD01868884
SMILES	O=[Zr]=O
Synonym	zirconia,zirconium oxide,zirconium oxide zro2,rhuligel,zirconium iv oxide,zirconium white,zirconic anhydride,pigment white 12,zirox zt 35,pcs filler
IUPAC Name	dioxozirconium
InChI Key	MCMNRKCIXSYSNV-UHFFFAOYSA-N
Molecular Formula	O2Zr

1,183

Chromyl chloride, 99.99% (metals basis)

CAS: 14977-61-8 Molecular Formula: Cl2CrH4O2 Molecular Weight (g/mol): 158.926 MDL Number: MFCD00010951 InChI Key: HOCPFYCTFLRIAK-UHFFFAOYSA-L Synonym: chromyl chloride PubChem CID: 101943071 IUPAC Name: chromium(2+);dichloride;dihydrate SMILES: O.O.[Cl-].[Cl-].[Cr+2]

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PubChem CID	101943071
CAS	14977-61-8
Molecular Weight (g/mol)	158.926
MDL Number	MFCD00010951
SMILES	O.O.[Cl-].[Cl-].[Cr+2]
Synonym	chromyl chloride
IUPAC Name	chromium(2+);dichloride;dihydrate
InChI Key	HOCPFYCTFLRIAK-UHFFFAOYSA-L
Molecular Formula	Cl2CrH4O2

1,184

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

1,185

Molybdenum(IV) sulfide, 98%

CAS: 1317-33-5 Molecular Formula: MoS2 Molecular Weight (g/mol): 160.07 MDL Number: MFCD00003470 InChI Key: CWQXQMHSOZUFJS-UHFFFAOYSA-N Synonym: molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z PubChem CID: 14823 ChEBI: CHEBI:30704 SMILES: S=[Mo]=S

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PubChem CID	14823
CAS	1317-33-5
Molecular Weight (g/mol)	160.07
ChEBI	CHEBI:30704
MDL Number	MFCD00003470
SMILES	S=[Mo]=S
Synonym	molybdenum disulfide,molybdenite,molybdenum iv sulfide,molybdenum disulphide,molysulfide,molykote,motimol,nichimoly c,sumipowder pa,molykote z
InChI Key	CWQXQMHSOZUFJS-UHFFFAOYSA-N
Molecular Formula	MoS2

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