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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646 – 660 of 4,123 results

646

Cobalt Chloride Hexahydrate, MP Biomedicals

CAS: 7791-13-1 Molecular Formula: Cl2CoH12O6 Molecular Weight (g/mol): 237.92 MDL Number: MFCD00149652 InChI Key: GFHNAMRJFCEERV-UHFFFAOYSA-L IUPAC Name: λ²-cobalt(2+) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Co++]

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Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

647

Copper(II) carbonate basic, Solstice

CAS: 12069-69-1 MDL Number: MFCD00010976

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Specifications

CAS	12069-69-1
MDL Number	MFCD00010976

648

Silver carbonate on Celite, ≈0.7 mmole Ag2CO3/g reagent

CAS: 534-16-7 Molecular Formula: CH2Ag2O3 Molecular Weight (g/mol): 277.76 MDL Number: MFCD00003403 InChI Key: WIKQEUJFZPCFNJ-UHFFFAOYSA-N Synonym: carbonic acid; silver,carbonic acid disilver PubChem CID: 25203940 IUPAC Name: carbonic acid;silver SMILES: C(=O)(O)O.[Ag].[Ag]

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Specifications

PubChem CID	25203940
CAS	534-16-7
Molecular Weight (g/mol)	277.76
MDL Number	MFCD00003403
SMILES	C(=O)(O)O.[Ag].[Ag]
Synonym	carbonic acid; silver,carbonic acid disilver
IUPAC Name	carbonic acid;silver
InChI Key	WIKQEUJFZPCFNJ-UHFFFAOYSA-N
Molecular Formula	CH2Ag2O3

649

Lanthanum(III) iodide, ultra dry, 99.995+% (metals basis)

CAS: 13813-22-4 Molecular Formula: I3La Molecular Weight (g/mol): 519.62 MDL Number: MFCD00049470 InChI Key: KYKBXWMMXCGRBA-UHFFFAOYSA-K IUPAC Name: lanthanum(3+) triiodide SMILES: [I-].[I-].[I-].[La+3]

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Specifications

CAS	13813-22-4
Molecular Weight (g/mol)	519.62
MDL Number	MFCD00049470
SMILES	[I-].[I-].[I-].[La+3]
IUPAC Name	lanthanum(3+) triiodide
InChI Key	KYKBXWMMXCGRBA-UHFFFAOYSA-K
Molecular Formula	I3La

650

Scandium(III) chloride hexahydrate, REacton™, 99.9% (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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Specifications

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

651

Cobalt(II) sulfate heptahydrate, Puratronic™, 99.999% (metals basis)

CAS: 10026-24-1 Molecular Formula: CoH14O11S Molecular Weight (g/mol): 281.09 MDL Number: MFCD00149658 InChI Key: MEYVLGVRTYSQHI-UHFFFAOYSA-L Synonym: cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o PubChem CID: 61444 SMILES: O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	61444
CAS	10026-24-1
Molecular Weight (g/mol)	281.09
MDL Number	MFCD00149658
SMILES	O.O.O.O.O.O.O.[Co++].[O-]S([O-])(=O)=O
Synonym	cobalt sulfate heptahydrate,cobalt 2+ sulfate heptahydrate,cobaltous sulfate heptahydrate,cobalt ii sulfate heptahydrate,cobalt monosulfate heptahydrate,dsstox_cid_340,dsstox_rid_75523,dsstox_gsid_20340,bieberite,coo4s.7h2o
InChI Key	MEYVLGVRTYSQHI-UHFFFAOYSA-L
Molecular Formula	CoH14O11S

652

Cobalt(II) chloride hexahydrate, Puratronic™, 99.998% (metals basis)

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Specifications

CAS	7791-13-1
Molecular Weight (g/mol)	237.92
MDL Number	MFCD00149652
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Co++]
IUPAC Name	λ²-cobalt(2+) hexahydrate dichloride
InChI Key	GFHNAMRJFCEERV-UHFFFAOYSA-L
Molecular Formula	Cl2CoH12O6

653

Ruthenium(III) 2,4-pentanedionate, Ru 24% min

CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	5488829
CAS	14284-93-6
Molecular Weight (g/mol)	398.40
MDL Number	MFCD00000030
SMILES	[Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+
InChI Key	RTZYCRSRNSTRGC-LNTINUHCSA-K
Molecular Formula	C15H21O6Ru

654

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

655

Copper(II) fluoride, anhydrous, 99.5%

CAS: 7789-19-7 MDL Number: MFCD00010977

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Specifications

CAS	7789-19-7
MDL Number	MFCD00010977

656

Palladium(II) oxide, anhydrous, 99.9% (metals basis), Pd 85% min

CAS: 1314-08-5 Molecular Formula: OPd Molecular Weight (g/mol): 122.42 MDL Number: MFCD00011172 InChI Key: JQPTYAILLJKUCY-UHFFFAOYSA-N Synonym: palladium ii oxide,palladium oxide pdo,acmc-1bqvh,palladium oxide, pdo,palladium ii oxide, anhydrous,palladium ii oxide-pd,11113-77-2 cpd with unspecified mf,palladium oxide ? inverted exclamation mark-?,palladium ii oxide trace metals basis PubChem CID: 5083724 SMILES: [O--].[Pd++]

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Specifications

PubChem CID	5083724
CAS	1314-08-5
Molecular Weight (g/mol)	122.42
MDL Number	MFCD00011172
SMILES	[O--].[Pd++]
Synonym	palladium ii oxide,palladium oxide pdo,acmc-1bqvh,palladium oxide, pdo,palladium ii oxide, anhydrous,palladium ii oxide-pd,11113-77-2 cpd with unspecified mf,palladium oxide ? inverted exclamation mark-?,palladium ii oxide trace metals basis
InChI Key	JQPTYAILLJKUCY-UHFFFAOYSA-N
Molecular Formula	OPd

657

Niobium nitride

CAS: 24621-21-4 Molecular Formula: NNb Molecular Weight (g/mol): 106.913 MDL Number: MFCD00016239 InChI Key: CFJRGWXELQQLSA-UHFFFAOYSA-N Synonym: niobium nitride,niobium nitride nbn,columbium nitride,niobiumylidyneamine,niobium nitride 10g PubChem CID: 90560 IUPAC Name: azanylidyneniobium SMILES: N#[Nb]

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Specifications

PubChem CID	90560
CAS	24621-21-4
Molecular Weight (g/mol)	106.913
MDL Number	MFCD00016239
SMILES	N#[Nb]
Synonym	niobium nitride,niobium nitride nbn,columbium nitride,niobiumylidyneamine,niobium nitride 10g
IUPAC Name	azanylidyneniobium
InChI Key	CFJRGWXELQQLSA-UHFFFAOYSA-N
Molecular Formula	NNb

658

Palladium(II) iodide, 99.9% (metals basis), Pd 28% 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

659

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Zirconium(IV) oxide, 99.7% (metals basis excluding Hf), Hf <75ppm, 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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Specifications

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

660

Iron(II) bromide hydrate

CAS: 13463-12-2 Molecular Formula: Br2Fe Molecular Weight (g/mol): 215.65 MDL Number: MFCD00016081 InChI Key: GYCHYNMREWYSKH-UHFFFAOYSA-L Synonym: iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous PubChem CID: 82240 IUPAC Name: λ²-iron(2+) dibromide SMILES: [Fe++].[Br-].[Br-]

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Specifications

PubChem CID	82240
CAS	13463-12-2
Molecular Weight (g/mol)	215.65
MDL Number	MFCD00016081
SMILES	[Fe++].[Br-].[Br-]
Synonym	iron dibromide,unii-ea3x054rbz,iron ii bromide,ea3x054rbz,iron 2+ dibromide,iron ion 2+ dibromide,iron ii bromide, anhydrous 5g,iron ii bromide, ultra dry metals basis,ferrous bromide, anhydrous
IUPAC Name	λ²-iron(2+) dibromide
InChI Key	GYCHYNMREWYSKH-UHFFFAOYSA-L
Molecular Formula	Br2Fe

Transition Metal Salts

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