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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1,096 – 1,110 of 4,281 results

1,096

Tetrachloroauric(III) Acid Trihydrate, 99.5%, For Analysis, EMSURE™, MilliporeSigma™

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

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

1,097

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Nickel(II) nitrate hexahydrate, tech., Ni 19.8% min

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 IUPAC Name: nickel(2+);dinitrate;hexahydrate SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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PubChem CID	61630
CAS	13478-00-7
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00149805
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
IUPAC Name	nickel(2+);dinitrate;hexahydrate
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

1,098

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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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

1,099

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

1,100

Scandium(III) bromide, ultra dry, 99.99% (metals basis)

CAS: 13465-59-3 Molecular Formula: Br3Sc Molecular Weight (g/mol): 284.67 MDL Number: MFCD00016324 InChI Key: APPHYFNIXVIIJR-UHFFFAOYSA-K Synonym: scandium tribromide,scandium bromide scbr3,scandium iii bromide,scandium iii bromide hydrate,scandium iii bromide, anhydrous, powder trace metals basis PubChem CID: 83495 IUPAC Name: scandium(3+) tribromide SMILES: [Sc+3].[Br-].[Br-].[Br-]

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PubChem CID	83495
CAS	13465-59-3
Molecular Weight (g/mol)	284.67
MDL Number	MFCD00016324
SMILES	[Sc+3].[Br-].[Br-].[Br-]
Synonym	scandium tribromide,scandium bromide scbr3,scandium iii bromide,scandium iii bromide hydrate,scandium iii bromide, anhydrous, powder trace metals basis
IUPAC Name	scandium(3+) tribromide
InChI Key	APPHYFNIXVIIJR-UHFFFAOYSA-K
Molecular Formula	Br3Sc

1,101

Ammonium tetrachloropalladate(II), 98%

CAS: 13820-40-1 Molecular Formula: Cl4H8N2Pd Molecular Weight (g/mol): 284.30 MDL Number: MFCD00010884 InChI Key: IRKVTUVFHGUMMN-UHFFFAOYSA-L Synonym: ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride PubChem CID: 61682 ChEBI: CHEBI:60149 SMILES: [NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]

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PubChem CID	61682
CAS	13820-40-1
Molecular Weight (g/mol)	284.30
ChEBI	CHEBI:60149
MDL Number	MFCD00010884
SMILES	[NH4+].[NH4+].[Cl-].[Cl-].[Cl-].[Cl-].[Pd++]
Synonym	ammonium tetrachloropalladate ii,ammonium palladium chloride,diammonium tetrachloropalladate 2-,ammonium chloropalladite,bisammonium tetrachloropalladate 2-,diammonium tetrachloro palladite,ammonium tetrachloropalladate,ccris 7828,palladate 2-, tetrachloro-, diammonium, sp-4-1,ammoniumpalladiumchloride
InChI Key	IRKVTUVFHGUMMN-UHFFFAOYSA-L
Molecular Formula	Cl4H8N2Pd

1,102

Tantalum(V) chloride, 99.99%, (trace metal basis)

CAS: 7721-01-9 Molecular Formula: Cl5Ta Molecular Weight (g/mol): 358.20 MDL Number: MFCD00011253 InChI Key: OEIMLTQPLAGXMX-UHFFFAOYSA-I IUPAC Name: tantalum(5+) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]

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CAS	7721-01-9
Molecular Weight (g/mol)	358.20
MDL Number	MFCD00011253
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ta+5]
IUPAC Name	tantalum(5+) pentachloride
InChI Key	OEIMLTQPLAGXMX-UHFFFAOYSA-I
Molecular Formula	Cl5Ta

1,103

Copper Oxide Wire, ACS Grade, 0.65 x 3mm, For Elementary Analysis, MilliporeSigma™

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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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

1,104

Tungsten(VI) chloride, 99.9+%, (trace metal basis)

CAS: 13283-01-7 Molecular Formula: Cl₆W Molecular Weight (g/mol): 396.57 MDL Number: MFCD00011463 InChI Key: KPGXUAIFQMJJFB-UHFFFAOYSA-H Synonym: tungsten vi chloride,tungsten hexachloride,wolfram hexachloride,wcl6,tungsten chloride wcl6 , oc-6-11,tungsten chloride, oc-6-11,tungsten chloride 8ci,tungsten 6+ hexachloride,wolframhexachlorid,hexachloridotungsten PubChem CID: 83301 ChEBI: CHEBI:37771 IUPAC Name: hexachlorotungsten SMILES: Cl[W](Cl)(Cl)(Cl)(Cl)Cl

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PubChem CID	83301
CAS	13283-01-7
Molecular Weight (g/mol)	396.57
ChEBI	CHEBI:37771
MDL Number	MFCD00011463
SMILES	Cl[W](Cl)(Cl)(Cl)(Cl)Cl
Synonym	tungsten vi chloride,tungsten hexachloride,wolfram hexachloride,wcl6,tungsten chloride wcl6 , oc-6-11,tungsten chloride, oc-6-11,tungsten chloride 8ci,tungsten 6+ hexachloride,wolframhexachlorid,hexachloridotungsten
IUPAC Name	hexachlorotungsten
InChI Key	KPGXUAIFQMJJFB-UHFFFAOYSA-H
Molecular Formula	Cl₆W

1,105

Molybdenum(VI) oxide, Puratronic™, 99.998% (metals basis excluding W), W 300ppm max

CAS: 1313-27-5 Molecular Formula: MoO3 Molecular Weight (g/mol): 143.95 MDL Number: MFCD00003469 InChI Key: JKQOBWVOAYFWKG-UHFFFAOYSA-N Synonym: molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide PubChem CID: 14802 ChEBI: CHEBI:30627 IUPAC Name: trioxomolybdenum SMILES: O=[Mo](=O)=O

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PubChem CID	14802
CAS	1313-27-5
Molecular Weight (g/mol)	143.95
ChEBI	CHEBI:30627
MDL Number	MFCD00003469
SMILES	O=[Mo](=O)=O
Synonym	molybdenum trioxide,molybdenum vi oxide,molybdic anhydride,molybdic trioxide,molybdena,molybdic oxide,molybdenum oxide,molybdic acid anhydride,molybdenum peroxide
IUPAC Name	trioxomolybdenum
InChI Key	JKQOBWVOAYFWKG-UHFFFAOYSA-N
Molecular Formula	MoO3

1,106

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

CAS: 12741-05-8 Molecular Formula: Cl3Y Molecular Weight (g/mol): 195.26 MDL Number: MFCD00149941 InChI Key: PCMOZDDGXKIOLL-UHFFFAOYSA-K Synonym: yttrium iii chloride hydrate,yttrium chloride, hydrate,acmc-1bq0g,ksc171o8f,yttrium chloride-water 1/3/1,yttrium 3+ ion hydrate trichloride PubChem CID: 57347377 IUPAC Name: yttrium(3+);trichloride;hydrate SMILES: [Cl-].[Cl-].[Cl-].[Y+3]

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PubChem CID	57347377
CAS	12741-05-8
Molecular Weight (g/mol)	195.26
MDL Number	MFCD00149941
SMILES	[Cl-].[Cl-].[Cl-].[Y+3]
Synonym	yttrium iii chloride hydrate,yttrium chloride, hydrate,acmc-1bq0g,ksc171o8f,yttrium chloride-water 1/3/1,yttrium 3+ ion hydrate trichloride
IUPAC Name	yttrium(3+);trichloride;hydrate
InChI Key	PCMOZDDGXKIOLL-UHFFFAOYSA-K
Molecular Formula	Cl3Y

1,107

Ferrous Sulfate Heptahydrate, >99%, (Crystalline), MP Biomedicals

CAS: 7782-63-0 Molecular Formula: FeH14O11S Molecular Weight (g/mol): 278.01 MDL Number: MFCD00149719 InChI Key: SURQXAFEQWPFPV-UHFFFAOYSA-L Synonym: iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate PubChem CID: 62662 ChEBI: CHEBI:75836 IUPAC Name: λ²-iron(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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PubChem CID	62662
CAS	7782-63-0
Molecular Weight (g/mol)	278.01
ChEBI	CHEBI:75836
MDL Number	MFCD00149719
SMILES	O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O
Synonym	iron ii sulfate heptahydrate,ferrous sulfate heptahydrate,presfersul,melanterite mineral,iron sulfate heptahydrate,iron 2+ sulfate heptahydrate,fesofor,fesotyme,haemofort,ironate
IUPAC Name	λ²-iron(2+) heptahydrate sulfate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

1,108

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Nickel(II) acetate tetrahydrate, Puratronic™, 99.999% (metals basis)

CAS: 6018-89-9 Molecular Formula: C4H14NiO8 Molecular Weight (g/mol): 248.84 MDL Number: MFCD00066973 InChI Key: OINIXPNQKAZCRL-UHFFFAOYSA-L Synonym: nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate PubChem CID: 62601 IUPAC Name: nickel(2+);diacetate;tetrahydrate SMILES: O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O

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PubChem CID	62601
CAS	6018-89-9
Molecular Weight (g/mol)	248.84
MDL Number	MFCD00066973
SMILES	O.O.O.O.[Ni++].CC([O-])=O.CC([O-])=O
Synonym	nickel ii acetate tetrahydrate,nickel acetate tetrahydrate,nickel diacetate tetrahydrate,diacetatonickel tetrahydrate,nickelous acetate tetrahydrate,unii-6soa8l0560,acetic acid, nickel +2 salt, tetrahydrate,nickel 2+ diacetate tetrahydrate,nickel acetate tetrahydrate nickel and nickel compounds,acetic acid, nickel 2+ salt, tetrahydrate
IUPAC Name	nickel(2+);diacetate;tetrahydrate
InChI Key	OINIXPNQKAZCRL-UHFFFAOYSA-L
Molecular Formula	C4H14NiO8

1,109

Iron(III) hydroxide, gamma-phase

CAS: 20344-49-4 Molecular Formula: FeHO2 Molecular Weight (g/mol): 88.851 MDL Number: MFCD00064782 InChI Key: AEIXRCIKZIZYPM-UHFFFAOYSA-M Synonym: hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide PubChem CID: 91502 IUPAC Name: hydroxy(oxo)iron SMILES: O[Fe]=O

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PubChem CID	91502
CAS	20344-49-4
Molecular Weight (g/mol)	88.851
MDL Number	MFCD00064782
SMILES	O[Fe]=O
Synonym	hydroxy oxo iron,goethite,lepidocrocite,iron hydroxide oxide,goethite fe oh o,iron hydroxide oxide fe oh o,iron iii oxide-hydroxide,ferric acid,iron pigment yellow,ferric hydroxide oxide
IUPAC Name	hydroxy(oxo)iron
InChI Key	AEIXRCIKZIZYPM-UHFFFAOYSA-M
Molecular Formula	FeHO2

1,110

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Yttrium(III) oxide, 99.999%, (trace metal basis)

CAS: 1314-36-9 Molecular Formula: O3Y2 Molecular Weight (g/mol): 225.81 MDL Number: MFCD00011473 InChI Key: RUDFQVOCFDJEEF-UHFFFAOYSA-N IUPAC Name: diyttrium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Y+3].[Y+3]

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CAS	1314-36-9
Molecular Weight (g/mol)	225.81
MDL Number	MFCD00011473
SMILES	[O--].[O--].[O--].[Y+3].[Y+3]
IUPAC Name	diyttrium(3+) trioxidandiide
InChI Key	RUDFQVOCFDJEEF-UHFFFAOYSA-N
Molecular Formula	O3Y2

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