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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1,546 – 1,560 of 4,245 results

1,546

Silver Nitrate, 0.153 N, Ricca Chemical

CAS: 7732-18-5 Molecular Weight (g/mol): 169.87 g/mol

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Specifications

CAS	7732-18-5
Molecular Weight (g/mol)	169.87 g/mol

1,547

Ferric Chloride, Anhydrous, Reagent Grade, Ricca Chemical

CAS: 7705-08-0 Molecular Formula: Cl3Fe Molecular Weight (g/mol): 162.20 MDL Number: MFCD00011005 InChI Key: RBTARNINKXHZNM-UHFFFAOYSA-K 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]
IUPAC Name	iron(3+) trichloride
InChI Key	RBTARNINKXHZNM-UHFFFAOYSA-K
Molecular Formula	Cl3Fe

1,548

Hydrazine Monohydrobromide 98.0+%, TCI America™

CAS: 13775-80-9 Molecular Formula: BrH5N2 Molecular Weight (g/mol): 112.958 MDL Number: MFCD00065394 InChI Key: DVHXJLRODLTJOD-UHFFFAOYSA-N Synonym: hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono PubChem CID: 159693 IUPAC Name: hydrazine;hydrobromide SMILES: NN.Br

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Specifications

PubChem CID	159693
CAS	13775-80-9
Molecular Weight (g/mol)	112.958
MDL Number	MFCD00065394
SMILES	NN.Br
Synonym	hydrazine monohydrobromide,hydrazine hydrobromide,hydrazine, monohydrobromide,hydrazinium bromide,hydrobromic acid hydrazine,hydrazine, hydrobromide 1:1,hydrazine mono hbr,diamine hydrobromide,acmc-1bt6e,hydrazine hydrobromide, mono
IUPAC Name	hydrazine;hydrobromide
InChI Key	DVHXJLRODLTJOD-UHFFFAOYSA-N
Molecular Formula	BrH5N2

1,549

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

1,550

Ferric Chloride, 0.2% w/v, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: Cl3FeH12O6 Molecular Weight (g/mol): 270.29 MDL Number: MFCD00149712 InChI Key: NQXWGWZJXJUMQB-UHFFFAOYSA-K Synonym: Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer PubChem CID: 24380 ChEBI: CHEBI:30808 IUPAC Name: iron(3+) hexahydrate trichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]

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Specifications

PubChem CID	24380
CAS	7732-18-5
Molecular Weight (g/mol)	270.29
ChEBI	CHEBI:30808
MDL Number	MFCD00149712
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Fe+3]
Synonym	Ferric chloride hexahydrate,Iron Trichloride,Perchlorure de Fer
IUPAC Name	iron(3+) hexahydrate trichloride
InChI Key	NQXWGWZJXJUMQB-UHFFFAOYSA-K
Molecular Formula	Cl3FeH12O6

1,551

Cupric Chloride Dihydrate, ACS Reagent Grade, Ricca Chemical

CAS: 10125-13-0 Molecular Formula: Cl2CuH4O2 Molecular Weight (g/mol): 170.48 MDL Number: MFCD00149674 InChI Key: MPTQRFCYZCXJFQ-UHFFFAOYSA-L IUPAC Name: copper(2+) dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].[Cu++]

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Specifications

CAS	10125-13-0
Molecular Weight (g/mol)	170.48
MDL Number	MFCD00149674
SMILES	O.O.[Cl-].[Cl-].[Cu++]
IUPAC Name	copper(2+) dihydrate dichloride
InChI Key	MPTQRFCYZCXJFQ-UHFFFAOYSA-L
Molecular Formula	Cl2CuH4O2

1,552

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

1,553

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

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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

1,554

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

1,555

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

1,556

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

1,557

Silver Hexafluoroantimonate(V) 97.0+%, TCI America™

CAS: 26042-64-8 Molecular Formula: AgF6Sb Molecular Weight (g/mol): 343.619 MDL Number: MFCD00003401 InChI Key: GSXFODUDOAXUBF-UHFFFAOYSA-H Synonym: silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate PubChem CID: 16687962 IUPAC Name: silver;hexafluoroantimony(1-) SMILES: F[Sb-](F)(F)(F)(F)F.[Ag+]

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Specifications

PubChem CID	16687962
CAS	26042-64-8
Molecular Weight (g/mol)	343.619
MDL Number	MFCD00003401
SMILES	F[Sb-](F)(F)(F)(F)F.[Ag+]
Synonym	silver hexafluoroantimonate,silver hexafluoroantimonate v,silver hexafluorostiboranuide,silver 1+ hexafluorostibanuide,ag.f6sb,silverhexafluoroantimonate,agsbf6,acmc-209tq8,ksc492g5j,silver i hexafluoroantimonate
IUPAC Name	silver;hexafluoroantimony(1-)
InChI Key	GSXFODUDOAXUBF-UHFFFAOYSA-H
Molecular Formula	AgF6Sb

1,558

Cupric Acetate TS, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

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Specifications

CAS	7732-18-5
Synonym	dihydrogen oxide,dihydrogen monoxide

1,559

Vanado - Molybdate Reagent, AOAC, Ricca Chemical

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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

1,560

Ferrous Ammonium Sulfate, Hexahydrate, ACS Grade, 98.5% to 101.5%, LabChem™

CAS: 7783-85-9 Molecular Formula: FeH20N2O14S2 Molecular Weight (g/mol): 392.13 MDL Number: MFCD00150530 InChI Key: MQLVWQSVRZVNIP-UHFFFAOYSA-L Synonym: FAS 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	FAS
IUPAC Name	λ²-iron(2+) diammonium hexahydrate disulfate
InChI Key	MQLVWQSVRZVNIP-UHFFFAOYSA-L
Molecular Formula	FeH20N2O14S2

Transition Metal Salts

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