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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1,501 – 1,515 of 4,248 results

1,501

Copper(II) Gluconate 97.0+%, TCI America™

CAS: 527-09-3 Molecular Formula: C12H22CuO14 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00075297 InChI Key: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]

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Specifications

PubChem CID	131854750
CAS	527-09-3
Molecular Weight (g/mol)	453.84
ChEBI	CHEBI:31431
MDL Number	MFCD00075297
SMILES	C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
Synonym	copper gluconate
IUPAC Name	copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
InChI Key	OCUCCJIRFHNWBP-IYEMJOQQSA-L
Molecular Formula	C12H22CuO14

1,502

Silver Nitrate, Certified, 10.0% (w/v) ±0.3%, LabChem™

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

1,503

Copper Sulfate, Certified, 1.186 ±0.003, LabChem™

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

1,504

Cupriethylenediamine, Certified, 1.00M ±0.02M, LabChem™

CAS: 13426-91-0 Molecular Formula: C4H12CuN4-2 Molecular Weight (g/mol): 179.714 InChI Key: GOYYUYNOGNSLTE-UHFFFAOYSA-N Synonym: copper-ethylenediamine complex,cupriethylene diamine,bis 1,2-ethanediamine-n,n' copper 2+,koplex aquatic herbicide,unii-nip4i4lvcc,cupriethylenediamine,bis ethylenediamine copper ion,bis ethylenediamine copper 2+,bis ethylenediamine copper 2+ ion,ethane, 1,2-diamino-, copper complex PubChem CID: 4578819 IUPAC Name: copper;2-azanidylethylazanide SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2]

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Specifications

PubChem CID	4578819
CAS	13426-91-0
Molecular Weight (g/mol)	179.714
SMILES	C(C[NH-])[NH-].C(C[NH-])[NH-].[Cu+2]
Synonym	copper-ethylenediamine complex,cupriethylene diamine,bis 1,2-ethanediamine-n,n' copper 2+,koplex aquatic herbicide,unii-nip4i4lvcc,cupriethylenediamine,bis ethylenediamine copper ion,bis ethylenediamine copper 2+,bis ethylenediamine copper 2+ ion,ethane, 1,2-diamino-, copper complex
IUPAC Name	copper;2-azanidylethylazanide
InChI Key	GOYYUYNOGNSLTE-UHFFFAOYSA-N
Molecular Formula	C4H12CuN4-2

1,505

Zirconium(IV) Propoxide (ca. 70% in 1-Propanol), TCI America™

CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt PubChem CID: 90139 IUPAC Name: tetrapropoxyzirconium SMILES: CCCO[Zr](OCCC)(OCCC)OCCC

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Specifications

PubChem CID	90139
CAS	23519-77-9
Molecular Weight (g/mol)	327.58
MDL Number	MFCD00015307
SMILES	CCCO[Zr](OCCC)(OCCC)OCCC
Synonym	zirconium iv tetrapropoxide,zirconium iv propoxide,unii-a7z4n4e80x,1-propanol, zirconium 4+ salt,zirconium propoxide,zirconium n-propoxide,1-propanol, zirconium 4+ salt 4:1,zirconium iv propoxide solution,zirconium tetrapropanolate,propyl alcohol, zirconium 4+ salt
IUPAC Name	tetrapropoxyzirconium
InChI Key	XPGAWFIWCWKDDL-UHFFFAOYSA-N
Molecular Formula	C12H28O4Zr

1,506

Copper Sulfate, 0.0200 M (M/50), Ricca Chemical

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

Pricing & Availability
Specifications

PubChem CID	24463
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

1,507

Nickel(II) Chloride Anhydrous 98.0+%, TCI America™

CAS: 7718-54-9 Molecular Formula: Cl2Ni Molecular Weight (g/mol): 129.593 MDL Number: MFCD00011142 InChI Key: QMMRZOWCJAIUJA-UHFFFAOYSA-L PubChem CID: 24385 ChEBI: CHEBI:34887 IUPAC Name: dichloronickel SMILES: Cl[Ni]Cl

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Specifications

PubChem CID	24385
CAS	7718-54-9
Molecular Weight (g/mol)	129.593
ChEBI	CHEBI:34887
MDL Number	MFCD00011142
SMILES	Cl[Ni]Cl
IUPAC Name	dichloronickel
InChI Key	QMMRZOWCJAIUJA-UHFFFAOYSA-L
Molecular Formula	Cl2Ni

1,508

Vanado - Molybdate Reagent, AOAC, Ricca Chemical

Pricing & Availability
Specifications

CAS	7803-55-6
Color	Colorless to Yellow
Packaging	Natural Poly Bottle
Physical Form	Liquid
CAS Min %	0.07
Chemical Name or Material	Vanado - Molybdate Reagent
Grade	Laboratory
Synonym	dihydrogen oxide,dihydrogen monoxide
Shelf Life	24 Months
CAS Max %	0.07

1,509

Zirconium(IV) Butoxide (ca. 80% in 1-Butanol), TCI America™

CAS: 1071-76-7 Molecular Formula: C16H40O4Zr+4 Molecular Weight (g/mol): 387.716 MDL Number: MFCD00048765 InChI Key: ASUYWGMDIAPAKI-UHFFFAOYSA-N Synonym: 1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt PubChem CID: 122130442 IUPAC Name: butan-1-ol;zirconium(4+) SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]

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Specifications

PubChem CID	122130442
CAS	1071-76-7
Molecular Weight (g/mol)	387.716
MDL Number	MFCD00048765
SMILES	CCCCO.CCCCO.CCCCO.CCCCO.[Zr+4]
Synonym	1-butanol, zirconium 4+ salt 4:1,1-butanol, zirconium 4++ salt
IUPAC Name	butan-1-ol;zirconium(4+)
InChI Key	ASUYWGMDIAPAKI-UHFFFAOYSA-N
Molecular Formula	C16H40O4Zr+4

1,510

Silver Nitrate, 0.0493 N, Ricca Chemical

CAS: 7732-18-5 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	7732-18-5
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

1,511

Copper(I) Cyanide 98.0+%, TCI America™

CAS: 544-92-3 Molecular Formula: CCuN Molecular Weight (g/mol): 89.564 InChI Key: DOBRDRYODQBAMW-UHFFFAOYSA-N Synonym: copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper PubChem CID: 11009 IUPAC Name: copper(1+);cyanide SMILES: [C-]#N.[Cu+]

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Specifications

PubChem CID	11009
CAS	544-92-3
Molecular Weight (g/mol)	89.564
SMILES	[C-]#N.[Cu+]
Synonym	copper i cyanide,cupricin,copper +1 cyanide,copper cyanide cu cn,cyanocopper,rcra waste number p029,cucn,rcra waste no. p029,cyano copper
IUPAC Name	copper(1+);cyanide
InChI Key	DOBRDRYODQBAMW-UHFFFAOYSA-N
Molecular Formula	CCuN

1,512

Manganous Sulfate Monohydrate, ACS Reagent Grade, Ricca Chemical

CAS: 10034-96-5 Molecular Formula: H2MnO5S Molecular Weight (g/mol): 169.01 MDL Number: MFCD00149159 InChI Key: ISPYRSDWRDQNSW-UHFFFAOYSA-L Synonym: manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate PubChem CID: 177577 ChEBI: CHEBI:86364 IUPAC Name: manganese(2+) hydrate sulfate SMILES: O.[Mn++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	177577
CAS	10034-96-5
Molecular Weight (g/mol)	169.01
ChEBI	CHEBI:86364
MDL Number	MFCD00149159
SMILES	O.[Mn++].[O-]S([O-])(=O)=O
Synonym	manganese sulfate monohydrate,manganese ii sulfate monohydrate,manganese sulfate hydrate,manganese ii sulfate hydrate,mnso4.h2o,manganous sulfate monohydrate,unii-w00lys4t26,manganese 2+ sulfate monohydrate,manganese sulfate usp,manganese 2+ sulfate hydrate
IUPAC Name	manganese(2+) hydrate sulfate
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

1,513

Chloranilic Acid Lanthanum(III) Salt Decahydrate 98.0+%, TCI America™

CAS: 32607-23-1 Molecular Formula: C18H6Cl6La2O12 Molecular Weight (g/mol): 904.745 MDL Number: MFCD00135764 InChI Key: GGKWUCDKAJOTCW-UHFFFAOYSA-N Synonym: chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt PubChem CID: 126959841 IUPAC Name: 2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La]

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Specifications

PubChem CID	126959841
CAS	32607-23-1
Molecular Weight (g/mol)	904.745
MDL Number	MFCD00135764
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.C1(=C(C(=O)C(=C(C1=O)Cl)O)Cl)O.[La].[La]
Synonym	chloranilic acid lanthanum salt,chloranilic acid, lanthanum salt
IUPAC Name	2,5-dichloro-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione;lanthanum
InChI Key	GGKWUCDKAJOTCW-UHFFFAOYSA-N
Molecular Formula	C18H6Cl6La2O12

1,514

Nickel Carbonate, Basic, Reagent Grade, Ricca Chemical

CAS: 12607-70-4 Molecular Formula: CH8Ni3O7 Molecular Weight (g/mol): 308.15 InChI Key: JYTXCCGDBBXJAQ-UHFFFAOYSA-L IUPAC Name: trinickel(2+) tetrakis(λ3-oxidanide) carbonate SMILES: [OH2-].[OH2-].[OH2-].[OH2-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O

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Specifications

CAS	12607-70-4
Molecular Weight (g/mol)	308.15
SMILES	[OH2-].[OH2-].[OH2-].[OH2-].[Ni++].[Ni++].[Ni++].[O-]C([O-])=O
IUPAC Name	trinickel(2+) tetrakis(λ3-oxidanide) carbonate
InChI Key	JYTXCCGDBBXJAQ-UHFFFAOYSA-L
Molecular Formula	CH8Ni3O7

1,515

Silver Tetrafluoroborate 98.0+%, TCI America™

CAS: 14104-20-2 Molecular Formula: AgBF4 Molecular Weight (g/mol): 194.67 MDL Number: MFCD00003408 InChI Key: CCAVYRRHZLAMDJ-UHFFFAOYSA-N Synonym: silver tetrafluoroborate,silver borofluoride,silver fluoborate,silver fluoroborate,silver i tetrafluoroborate,borate 1-, tetrafluoro-, silver 1+,silver tetrafluroborate,acmc-209clm PubChem CID: 159722 IUPAC Name: silver(1+) tetrafluoroboranuide SMILES: [Ag+].F[B-](F)(F)F

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Specifications

PubChem CID	159722
CAS	14104-20-2
Molecular Weight (g/mol)	194.67
MDL Number	MFCD00003408
SMILES	[Ag+].F[B-](F)(F)F
Synonym	silver tetrafluoroborate,silver borofluoride,silver fluoborate,silver fluoroborate,silver i tetrafluoroborate,borate 1-, tetrafluoro-, silver 1+,silver tetrafluroborate,acmc-209clm
IUPAC Name	silver(1+) tetrafluoroboranuide
InChI Key	CCAVYRRHZLAMDJ-UHFFFAOYSA-N
Molecular Formula	AgBF4

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