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.

1,471 – 1,485 of 4,203 results

1,471

Ferric Nitrate Nonahydrate, >98%, (Crystalline/ACS Reagent Grade), MP Biomedicals

CAS: 7782-61-8 Molecular Formula: FeH18N3O18 Molecular Weight (g/mol): 403.99 MDL Number: MFCD00149708 InChI Key: SZQUEWJRBJDHSM-UHFFFAOYSA-N Synonym: ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate PubChem CID: 16211566 IUPAC Name: iron(3+) nonahydrate trinitrate SMILES: O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211566
CAS	7782-61-8
Molecular Weight (g/mol)	403.99
MDL Number	MFCD00149708
SMILES	O.O.O.O.O.O.O.O.O.[Fe+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	ferric nitrate nonahydrate,iron iii nitrate nonahydrate,unii-vmx4uop3vn,ferric nitrate, nonahydrate,iron iii nitrate,vmx4uop3vn,iron, reference standard solution,ferricnitratenonahydrate,nitric acid, iron 3+ salt, nonahydrate,iron iii nitrate hydrate
IUPAC Name	iron(3+) nonahydrate trinitrate
InChI Key	SZQUEWJRBJDHSM-UHFFFAOYSA-N
Molecular Formula	FeH18N3O18

1,472

Iron(III) chloride, MilliporeSigma™

CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K Synonym: Ferric chloride; Iron trichloride IUPAC Name: iron(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

CAS	7705-08-0
Molecular Weight (g/mol)	162.20
MDL Number	MFCD00011005
SMILES	[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Ferric chloride; Iron trichloride
IUPAC Name	iron(3+) trichloride
InChI Key	RBTARNINKXHZNM-UHFFFAOYSA-K
Molecular Formula	Cl3Fe

1,473

Nickel ammonium sulfate hexahydrate, 98%

CAS: 7785-20-8 Molecular Formula: H₈N₂NiO₈S₂·6H₂O MDL Number: MFCD00150260 Synonym: Ammonium nickel sulfate hexahydrate

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Specifications

CAS	7785-20-8
MDL Number	MFCD00150260
Synonym	Ammonium nickel sulfate hexahydrate
Molecular Formula	H₈N₂NiO₈S₂·6H₂O

1,474

Iron(II) sulfate heptahydrate, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.5-104.5% (manganometric), Honeywell Fluka™

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: iron(2+);sulfate;heptahydrate SMILES: O.O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O

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Specifications

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	iron(2+);sulfate;heptahydrate
InChI Key	SURQXAFEQWPFPV-UHFFFAOYSA-L
Molecular Formula	FeH14O11S

1,475

Reinecke Salt, ACS Reagent, ≥93.0%, Honeywell Fluka™

CAS: 13573-16-5 MDL Number: MFCD00066638

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Specifications

CAS	13573-16-5
MDL Number	MFCD00066638

1,476

Iron(Iii) Chloride Hexahydrate, puriss. p.a., Honeywell Fluka™

CAS: 10025-77-1 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

CAS	10025-77-1
Molecular Weight (g/mol)	270.29
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

1,477

Lanthanum boride, 99.5% (REO)

CAS: 12008-21-8 Molecular Formula: B6La-2 Molecular Weight (g/mol): 203.765 MDL Number: MFCD00151350 InChI Key: IBDHMAYMLSYGAK-UHFFFAOYSA-N Synonym: lanthanum boride,lanthanum hexaboride,lanthanum boride reo,lanthanum hexaboride lab6 grade a,lanthanum hexaboride lab6 grade b,lanthanum hexaboride lab6 grade c,lanthanum hexaboride, powder, 10 mum,lanthanum boride, powder,-325 mesh trace metals basis,pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide lanthanum,line position and line shape standard for powder diffraction, nist srm 660c, lanthanum hexaboride powder PubChem CID: 71308229 SMILES: B12B3[B-]14B5[B-]23B45.[La]

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Specifications

PubChem CID	71308229
CAS	12008-21-8
Molecular Weight (g/mol)	203.765
MDL Number	MFCD00151350
SMILES	B12B3[B-]14B5[B-]23B45.[La]
Synonym	lanthanum boride,lanthanum hexaboride,lanthanum boride reo,lanthanum hexaboride lab6 grade a,lanthanum hexaboride lab6 grade b,lanthanum hexaboride lab6 grade c,lanthanum hexaboride, powder, 10 mum,lanthanum boride, powder,-325 mesh trace metals basis,pentacyclo 3.1.0.0 1 , 3 .0 2 ,?.0?,? hexaborane-1,4-diuide lanthanum,line position and line shape standard for powder diffraction, nist srm 660c, lanthanum hexaboride powder
InChI Key	IBDHMAYMLSYGAK-UHFFFAOYSA-N
Molecular Formula	B6La-2

1,478

Nickel(II) bromide trihydrate, 98%

CAS: 7789-49-3 Molecular Formula: Br2H6NiO3 Molecular Weight (g/mol): 272.546 MDL Number: MFCD00011141 InChI Key: UQPSGBZICXWIAG-UHFFFAOYSA-L Synonym: nickel ii bromide trihydrate,dibromonickel trihydrate,nickel dibromide hydrate,nickel bromide trihydrate,br2ni.3h2o,ksc497q6j,dibromonickel-water 1/3,nickel ii bromide trihydrate at PubChem CID: 53471882 IUPAC Name: dibromonickel;trihydrate SMILES: O.O.O.[Ni](Br)Br

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Specifications

PubChem CID	53471882
CAS	7789-49-3
Molecular Weight (g/mol)	272.546
MDL Number	MFCD00011141
SMILES	O.O.O.[Ni](Br)Br
Synonym	nickel ii bromide trihydrate,dibromonickel trihydrate,nickel dibromide hydrate,nickel bromide trihydrate,br2ni.3h2o,ksc497q6j,dibromonickel-water 1/3,nickel ii bromide trihydrate at
IUPAC Name	dibromonickel;trihydrate
InChI Key	UQPSGBZICXWIAG-UHFFFAOYSA-L
Molecular Formula	Br2H6NiO3

1,479

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

1,480

Palladium(II) acetate, trimer, 99.98% (metals basis), Pd 47% min

CAS: 3375-31-3 Molecular Formula: C4H6O4Pd Molecular Weight (g/mol): 224.51 MDL Number: MFCD00012453 InChI Key: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 SMILES: [Pd++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	167845
CAS	3375-31-3
Molecular Weight (g/mol)	224.51
MDL Number	MFCD00012453
SMILES	[Pd++].CC([O-])=O.CC([O-])=O
Synonym	palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate
InChI Key	YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula	C4H6O4Pd

1,481

Molybdenum(VI) oxide bis(2,4-pentanedionate), 99%

CAS: 17524-05-9 Molecular Formula: C10H14MoO6 Molecular Weight (g/mol): 326.17 MDL Number: MFCD00011506 InChI Key: SKMUJBBRXZPAJY-VGKOASNMSA-L Synonym: Bis(acetylacetonato)dioxomolybdenum(VI); Molybdenyl acetylacetonate IUPAC Name: dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	17524-05-9
Molecular Weight (g/mol)	326.17
MDL Number	MFCD00011506
SMILES	O=[Mo++]=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Bis(acetylacetonato)dioxomolybdenum(VI); Molybdenyl acetylacetonate
IUPAC Name	dioxomolybdenumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	SKMUJBBRXZPAJY-VGKOASNMSA-L
Molecular Formula	C10H14MoO6

1,482

Titanium(IV) oxide, Puriss., meets analytical spec. of BP, Ph. Eur., USP, 99 to 100.5%, Honeywell Fluka™

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N Synonym: titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance PubChem CID: 26042 ChEBI: CHEBI:32234 IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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Specifications

PubChem CID	26042
CAS	13463-67-7
Molecular Weight (g/mol)	79.87
ChEBI	CHEBI:32234
MDL Number	MFCD00011269 MFCD00210650
SMILES	O=[Ti]=O
Synonym	titanium dioxide,titania,titanium iv oxide,rutile,anatase,brookite,titanium white,flamenco,hombitan,titafrance
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

1,483

Nickel(II) oxide, black, 76% Ni

CAS: 1313-99-1 Molecular Formula: NiO Molecular Weight (g/mol): 74.69 MDL Number: MFCD00011145 InChI Key: GNRSAWUEBMWBQH-UHFFFAOYSA-N Synonym: nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide PubChem CID: 14805 IUPAC Name: oxonickel SMILES: O=[Ni]

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Specifications

PubChem CID	14805
CAS	1313-99-1
Molecular Weight (g/mol)	74.69
MDL Number	MFCD00011145
SMILES	O=[Ni]
Synonym	nickel ii oxide,nickel monoxide,bunsenite,nickelous oxide,nickel oxide,mononickel oxide,nickel protoxide,black nickel oxide,nickel 2+ oxide
IUPAC Name	oxonickel
InChI Key	GNRSAWUEBMWBQH-UHFFFAOYSA-N
Molecular Formula	NiO

1,484

Silver Sulfate, puriss., Honeywell Fluka™

CAS: 10294-26-5 Molecular Formula: Ag2H2O4S Molecular Weight (g/mol): 313.81 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-N Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver(1+) sulfuric acid SMILES: [Ag+].[Ag+].OS(O)(=O)=O

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Specifications

PubChem CID	159865
CAS	10294-26-5
Molecular Weight (g/mol)	313.81
MDL Number	MFCD00003407
SMILES	[Ag+].[Ag+].OS(O)(=O)=O
Synonym	silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt
IUPAC Name	disilver(1+) sulfuric acid
InChI Key	YPNVIBVEFVRZPJ-UHFFFAOYSA-N
Molecular Formula	Ag2H2O4S

1,485

Silver Nitrate Solution, 0.1M, Honeywell™

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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Specifications

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

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Transition Metal Salts

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