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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1,516 – 1,530 of 4,245 results

1,516

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

1,517

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

1,518

Yttrium(III) Oxide 97.0+%, TCI America™

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

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Specifications

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

1,519

Silver Nitrate, 0.00500 N (N/200) in Isopropyl Alcohol, Ricca Chemical

CAS: 67-63-0 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	67-63-0
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

1,520

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

1,521

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

1,522

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

1,523

Copper Sulfate, 4% w/v, Ricca Chemical Company

CAS: 7758-99-8

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Specifications

CAS	7758-99-8

1,524

Palladium(II) Acetate (Purified) 98.0+%, TCI America™

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 IUPAC Name: palladium(2+) diacetate 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
IUPAC Name	palladium(2+) diacetate
InChI Key	YJVFFLUZDVXJQI-UHFFFAOYSA-L
Molecular Formula	C4H6O4Pd

1,525

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

1,526

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

1,527

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

1,528

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

1,529

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

1,530

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

Transition Metal Salts

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