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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481 – 495 of 4,307 results

481

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Iron phthalocyanine

CAS: 132-16-1 Molecular Formula: C32H16FeN8 Molecular Weight (g/mol): 568.38 MDL Number: MFCD00015953 InChI Key: MIINHRNQLVVCEW-UHFFFAOYSA-N Synonym: iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1 PubChem CID: 2735065 IUPAC Name: λ²-iron(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide SMILES: [Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31

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Specifications

PubChem CID	2735065
CAS	132-16-1
Molecular Weight (g/mol)	568.38
MDL Number	MFCD00015953
SMILES	[Fe++].[N-]1C2=NC3=NC(=NC4=C5C=CC=CC5=C([N-]4)N=C4N=C(N=C1C1=CC=CC=C21)C1=CC=CC=C41)C1=CC=CC=C31
Synonym	iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1
IUPAC Name	λ²-iron(2+) 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.1³,¹⁰.1¹²,¹⁹.1²¹,²⁸.0⁴,⁹.0¹³,¹⁸.0²²,²⁷.0³¹,³⁶]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide
InChI Key	MIINHRNQLVVCEW-UHFFFAOYSA-N
Molecular Formula	C32H16FeN8

482

Platinum(IV) chloride, Premion™, 99.99+% (metals basis), Pt 57% min, Thermo Scientific Chemicals

CAS: 13454-96-1 Molecular Formula: Cl4Pt Molecular Weight (g/mol): 336.88 MDL Number: MFCD00011182 InChI Key: FBEIPJNQGITEBL-UHFFFAOYSA-J Synonym: platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4 PubChem CID: 26031 IUPAC Name: tetrachloroplatinum SMILES: Cl[Pt](Cl)(Cl)Cl

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Specifications

PubChem CID	26031
CAS	13454-96-1
Molecular Weight (g/mol)	336.88
MDL Number	MFCD00011182
SMILES	Cl[Pt](Cl)(Cl)Cl
Synonym	platinum tetrachloride,platinum iv chloride,platinum iv tetrachloride,platinum chloride ptcl4,platinum chloride ptcl4 , sp-4-1,platinum chloride ptcl4 6ci,7ci,8ci,platinum iv chloride, premion,ptcl4,platinumchloride ptcl4
IUPAC Name	tetrachloroplatinum
InChI Key	FBEIPJNQGITEBL-UHFFFAOYSA-J
Molecular Formula	Cl4Pt

483

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Ferrous Fumarate, USP, 97-101%, Spectrum™ Chemical

CAS: 141-01-5 Molecular Formula: C4H2FeO4 Molecular Weight (g/mol): 169.90 InChI Key: PMVSDNDAUGGCCE-ODZAUARKSA-L IUPAC Name: λ²-iron(2+) (2Z)-but-2-enedioate SMILES: [Fe++].[O-]C(=O)\C=C/C([O-])=O

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Specifications

CAS	141-01-5
Molecular Weight (g/mol)	169.90
SMILES	[Fe++].[O-]C(=O)\C=C/C([O-])=O
IUPAC Name	λ²-iron(2+) (2Z)-but-2-enedioate
InChI Key	PMVSDNDAUGGCCE-ODZAUARKSA-L
Molecular Formula	C4H2FeO4

484

Platinum(IV) oxide, anhydrous, Premion™, 99.95% (metals basis), Pt 84.4% min

CAS: 1314-15-4 Molecular Formula: O2Pt Molecular Weight (g/mol): 227.08 MDL Number: MFCD00011184 InChI Key: YKIOKAURTKXMSB-UHFFFAOYSA-N IUPAC Name: dioxoplatinum SMILES: O=[Pt]=O

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Specifications

CAS	1314-15-4
Molecular Weight (g/mol)	227.08
MDL Number	MFCD00011184
SMILES	O=[Pt]=O
IUPAC Name	dioxoplatinum
InChI Key	YKIOKAURTKXMSB-UHFFFAOYSA-N
Molecular Formula	O2Pt

485

Copper(II) trifluoromethanesulfonate, 99%

CAS: 34946-82-2 Molecular Formula: CHCuF3O3S Molecular Weight (g/mol): 213.617 MDL Number: MFCD00077492 InChI Key: GZWXEFRPSWBAGC-UHFFFAOYSA-N Synonym: copper; trifluoromethanesulfonic acid PubChem CID: 45051791 IUPAC Name: copper;trifluoromethanesulfonic acid SMILES: C(F)(F)(F)S(=O)(=O)O.[Cu]

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Specifications

PubChem CID	45051791
CAS	34946-82-2
Molecular Weight (g/mol)	213.617
MDL Number	MFCD00077492
SMILES	C(F)(F)(F)S(=O)(=O)O.[Cu]
Synonym	copper; trifluoromethanesulfonic acid
IUPAC Name	copper;trifluoromethanesulfonic acid
InChI Key	GZWXEFRPSWBAGC-UHFFFAOYSA-N
Molecular Formula	CHCuF3O3S

486

Rhodium(III) chloride hydrate, 99.95%, (trace metal basis)

CAS: 20765-98-4 Molecular Formula: Cl3Rh Molecular Weight (g/mol): 209.26 MDL Number: MFCD00149839 InChI Key: SONJTKJMTWTJCT-UHFFFAOYSA-K IUPAC Name: rhodium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Rh+3]

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Specifications

CAS	20765-98-4
Molecular Weight (g/mol)	209.26
MDL Number	MFCD00149839
SMILES	[Cl-].[Cl-].[Cl-].[Rh+3]
IUPAC Name	rhodium(3+) trichloride
InChI Key	SONJTKJMTWTJCT-UHFFFAOYSA-K
Molecular Formula	Cl3Rh

487

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Titanium Dioxide, FCC, 99-100.5%, Spectrum™ Chemical

CAS: 13463-67-7 Molecular Formula: O2Ti Molecular Weight (g/mol): 79.87 MDL Number: MFCD00011269 MFCD00210650 InChI Key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N IUPAC Name: dioxotitanium SMILES: O=[Ti]=O

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Specifications

CAS	13463-67-7
Molecular Weight (g/mol)	79.87
MDL Number	MFCD00011269 MFCD00210650
SMILES	O=[Ti]=O
IUPAC Name	dioxotitanium
InChI Key	GWEVSGVZZGPLCZ-UHFFFAOYSA-N
Molecular Formula	O2Ti

488

Hexaamminecobalt(III) chloride, 99.999%, (trace metal basis)

CAS: 10534-89-1 Molecular Formula: H₁₈Cl₃CoN₆ Molecular Weight (g/mol): 267.47 MDL Number: MFCD00036304

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Specifications

CAS	10534-89-1
Molecular Weight (g/mol)	267.47
MDL Number	MFCD00036304
Molecular Formula	H₁₈Cl₃CoN₆

489

Manganese(II) bromide hydrate, 98%

CAS: 10031-20-6 Molecular Formula: Br2H8MnO4 Molecular Weight (g/mol): 286.81 MDL Number: MFCD00149791 InChI Key: HHDPJRSXPOGIOP-UHFFFAOYSA-L Synonym: manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide IUPAC Name: manganese(2+) tetrahydrate dibromide SMILES: O.O.O.O.[Mn++].[Br-].[Br-]

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Specifications

CAS	10031-20-6
Molecular Weight (g/mol)	286.81
MDL Number	MFCD00149791
SMILES	O.O.O.O.[Mn++].[Br-].[Br-]
Synonym	manganese bromide tetrahydrate,unii-8308v6rbj5,manganese ii bromide hexahydrate,manganous bromide tetrahydrate,manganese dibromide tetrahydrate,manganese bromide mnbr2 , tetrahydrate,manganese 2+ ion tetrahydrate dibromide
IUPAC Name	manganese(2+) tetrahydrate dibromide
InChI Key	HHDPJRSXPOGIOP-UHFFFAOYSA-L
Molecular Formula	Br2H8MnO4

490

Cupric Sulfate Pentahydrate, ≥99%, (Crystalline), MP Biomedicals

CAS: 7758-99-8 Molecular Formula: CuH10O9S Molecular Weight (g/mol): 249.68 MDL Number: MFCD00149681 InChI Key: JZCCFEFSEZPSOG-UHFFFAOYSA-L Synonym: copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas PubChem CID: 24463 ChEBI: CHEBI:31440 IUPAC Name: copper(2+) pentahydrate sulfate SMILES: O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24463
CAS	7758-99-8
Molecular Weight (g/mol)	249.68
ChEBI	CHEBI:31440
MDL Number	MFCD00149681
SMILES	O.O.O.O.O.[Cu++].[O-]S([O-])(=O)=O
Synonym	copper ii sulfate pentahydrate,copper sulfate pentahydrate,cupric sulfate pentahydrate,blue vitriol,calcanthite,bluestone,copper 2+ sulfate pentahydrate,triangle,vencedor,blue copperas
IUPAC Name	copper(2+) pentahydrate sulfate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

491

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Manganese(II) carbonate hydrate, 90%

CAS: 34156-69-9 Molecular Formula: CMnO3 Molecular Weight (g/mol): 114.95 MDL Number: MFCD00149794 InChI Key: XMWCXZJXESXBBY-UHFFFAOYSA-L Synonym: manganese ii carbonate hydrate,co3.mn.h2o,manganese 2+ hydrate carbonate,manganese 2+ ion hydrate carbonate PubChem CID: 24848673 IUPAC Name: manganese(2+) carbonate SMILES: [Mn++].[O-]C([O-])=O

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Specifications

PubChem CID	24848673
CAS	34156-69-9
Molecular Weight (g/mol)	114.95
MDL Number	MFCD00149794
SMILES	[Mn++].[O-]C([O-])=O
Synonym	manganese ii carbonate hydrate,co3.mn.h2o,manganese 2+ hydrate carbonate,manganese 2+ ion hydrate carbonate
IUPAC Name	manganese(2+) carbonate
InChI Key	XMWCXZJXESXBBY-UHFFFAOYSA-L
Molecular Formula	CMnO3

492

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Ferric Nitrate, Nonahydrate, Crystal, ACS, 98.0-101.0%, Spectrum™ Chemical

CAS: 7782-61-8

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Specifications

CAS	7782-61-8

493

Cobalt(II) oxalate dihydrate, Puratronic™, 99.995% (metals basis)

CAS: 5965-38-8 Molecular Formula: C2H4CoO6 Molecular Weight (g/mol): 182.98 MDL Number: MFCD03414148 InChI Key: MWHSMSAKVHVSAS-UHFFFAOYSA-L Synonym: cobaltousoxalate,cobaltoxalate PubChem CID: 131881712 IUPAC Name: 1,3-dioxa-2-cobaltacyclopentane-4,5-dione dihydrate SMILES: O.O.O=C1O[Co]OC1=O

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Specifications

PubChem CID	131881712
CAS	5965-38-8
Molecular Weight (g/mol)	182.98
MDL Number	MFCD03414148
SMILES	O.O.O=C1O[Co]OC1=O
Synonym	cobaltousoxalate,cobaltoxalate
IUPAC Name	1,3-dioxa-2-cobaltacyclopentane-4,5-dione dihydrate
InChI Key	MWHSMSAKVHVSAS-UHFFFAOYSA-L
Molecular Formula	C2H4CoO6

494

Platinum, 3% on activated carbon powder, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

495

Ammonium iron(II) sulfate hexahydrate, 98%, extra pure

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: Ferrous ammonium sulfate,Mohr's salt IUPAC Name: λ²-iron(2+) diammonium hexahydrate disulfate SMILES: [NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O

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Specifications

CAS	7783-85-9
Molecular Weight (g/mol)	392.13
MDL Number	MFCD00150530
SMILES	[NH4+].[NH4+].O.O.O.O.O.O.[Fe++].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
Synonym	Ferrous ammonium sulfate,Mohr's salt
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

Transition Metal Salts

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