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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406 – 420 of 4,111 results

406

Thermo Scientific™ Lanthanum(III) oxide, REacton™, 99.9% (REO)

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407

Palladium(II) trimethylacetate

CAS: 106224-36-6 Molecular Formula: C10H18O4Pd Molecular Weight (g/mol): 308.67 MDL Number: MFCD16038138 InChI Key: PAGZTSLSNQZYEV-UHFFFAOYSA-L Synonym: palladium pivalate,palladium ii pivalate,palladium ii trimethylacetate,acmc-20ajzo,palladium 11 pivalate,palladium 2+ dipivalate,dipivalic acid palladium ii salt,palladium 2+ ion dipivalate,palladium 2+ bis 2,2-dimethylpropanoate PubChem CID: 24905427 IUPAC Name: 2,2-dimethylpropanoate;palladium(2+) SMILES: CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2]

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Specifications

PubChem CID	24905427
CAS	106224-36-6
Molecular Weight (g/mol)	308.67
MDL Number	MFCD16038138
SMILES	CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2]
Synonym	palladium pivalate,palladium ii pivalate,palladium ii trimethylacetate,acmc-20ajzo,palladium 11 pivalate,palladium 2+ dipivalate,dipivalic acid palladium ii salt,palladium 2+ ion dipivalate,palladium 2+ bis 2,2-dimethylpropanoate
IUPAC Name	2,2-dimethylpropanoate;palladium(2+)
InChI Key	PAGZTSLSNQZYEV-UHFFFAOYSA-L
Molecular Formula	C10H18O4Pd

408

Mercuric Sulfate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-35-9 Molecular Formula: HgO4S Molecular Weight (g/mol): 296.65 MDL Number: MFCD00011047 InChI Key: DOBUSJIVSSJEDA-UHFFFAOYSA-L Synonym: mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate PubChem CID: 24544 SMILES: [Hg++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	24544
CAS	7783-35-9
Molecular Weight (g/mol)	296.65
MDL Number	MFCD00011047
SMILES	[Hg++].[O-]S([O-])(=O)=O
Synonym	mercury ii sulfate,mercuric sulfate,mercury sulphate,mercury bisulfate,mercury disulfate,mercury persulfate,mercuric sulphate,mercury sulfate hgso4,unii-j4l3ppg58i,mercuric bisulphate
InChI Key	DOBUSJIVSSJEDA-UHFFFAOYSA-L
Molecular Formula	HgO4S

409

Mercuric Acetate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 1600-27-7 Molecular Formula: C4H6HgO4 Molecular Weight (g/mol): 318.68 InChI Key: BRMYZIKAHFEUFJ-UHFFFAOYSA-L Synonym: mercury 2+ ion acetic acid PubChem CID: 15337 ChEBI: CHEBI:33211 IUPAC Name: mercury(2+);diacetate SMILES: CC(=O)[O-].CC(=O)[O-].[Hg+2]

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Specifications

PubChem CID	15337
CAS	1600-27-7
Molecular Weight (g/mol)	318.68
ChEBI	CHEBI:33211
SMILES	CC(=O)[O-].CC(=O)[O-].[Hg+2]
Synonym	mercury 2+ ion acetic acid
IUPAC Name	mercury(2+);diacetate
InChI Key	BRMYZIKAHFEUFJ-UHFFFAOYSA-L
Molecular Formula	C4H6HgO4

410

Gold(III) bromide, 99%

CAS: 10294-28-7 Molecular Formula: AuBr3H3 Molecular Weight (g/mol): 439.70 MDL Number: MFCD00014171 InChI Key: KJCSJLXVPHOFJC-UHFFFAOYSA-N IUPAC Name: gold(III) bromide SMILES: Br.Br.Br.[Au]

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Specifications

CAS	10294-28-7
Molecular Weight (g/mol)	439.70
MDL Number	MFCD00014171
SMILES	Br.Br.Br.[Au]
IUPAC Name	gold(III) bromide
InChI Key	KJCSJLXVPHOFJC-UHFFFAOYSA-N
Molecular Formula	AuBr3H3

411

Silver nitrite, 99%

CAS: 7783-99-5 Molecular Formula: AgNO₂ Molecular Weight (g/mol): 153.88 MDL Number: MFCD00003413 InChI Key: KKKDGYXNGYJJRX-UHFFFAOYSA-M Synonym: silver nitrite,unii-t3mz57ogif,t3mz57ogif,silbernitrit,nitrous acid, silver 1+ salt,silver i nitrite,silvernitrite,acmc-20ajq7,ag.no2,silver nitrite 10g PubChem CID: 160904 IUPAC Name: silver;nitrite SMILES: N(=O)[O-].[Ag+]

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Specifications

PubChem CID	160904
CAS	7783-99-5
Molecular Weight (g/mol)	153.88
MDL Number	MFCD00003413
SMILES	N(=O)[O-].[Ag+]
Synonym	silver nitrite,unii-t3mz57ogif,t3mz57ogif,silbernitrit,nitrous acid, silver 1+ salt,silver i nitrite,silvernitrite,acmc-20ajq7,ag.no2,silver nitrite 10g
IUPAC Name	silver;nitrite
InChI Key	KKKDGYXNGYJJRX-UHFFFAOYSA-M
Molecular Formula	AgNO₂

412

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Nickel(II) nitrate hexahydrate, 99%, for analysis

CAS: 13478-00-7 Molecular Formula: H12N2NiO12 Molecular Weight (g/mol): 290.79 MDL Number: MFCD00149805 InChI Key: AOPCKOPZYFFEDA-UHFFFAOYSA-N Synonym: nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6 PubChem CID: 61630 SMILES: O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	61630
CAS	13478-00-7
Molecular Weight (g/mol)	290.79
MDL Number	MFCD00149805
SMILES	O.O.O.O.O.O.[Ni++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	nickel nitrate hexahydrate,nickel ii nitrate hexahydrate,nickel dinitrate hexahydrate,nickel 2+ dinitrate hexahydrate,unii-xbt61wlt1j,nickelous nitrate hexahydrate,nickel 2+ nitrate, hexahydrate,xbt61wlt1j,nitric acid, nickel 2+ salt, hexahydrate,nickel ii nitrate, hexahydrate 1:2:6
InChI Key	AOPCKOPZYFFEDA-UHFFFAOYSA-N
Molecular Formula	H12N2NiO12

413

Lanthanum(III) nitrate hexahydrate, 98+%

CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N Synonym: lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O

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Specifications

PubChem CID	16211478
CAS	10277-43-7
Molecular Weight (g/mol)	433.01
MDL Number	MFCD00149751
SMILES	O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
Synonym	lanthanum iii nitrate hexahydrate,lanthanum nitrate hexahydrate,unii-kj5g6nyf2w,kj5g6nyf2w,lanthanum iii nitrate, hexahydrate 1:3:6,lanthanum nitrate, 6-hydrate,ksc909a4f,lanthanum nitrate hexahydrate,,lanthanum 3+ hexahydrate trinitronate
IUPAC Name	lanthanum(3+) hexahydrate trinitrate
InChI Key	GJKFIJKSBFYMQK-UHFFFAOYSA-N
Molecular Formula	H12LaN3O15

414

Osmium tetroxide, 4 wt.% solution in water

CAS: 20816-12-0 | O4Os | 254.23 g/mol

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Specifications

Linear Formula	OsO₄
Molecular Weight (g/mol)	254.23
InChI Key	VUVGYHUDAICLFK-UHFFFAOYSA-N
Density	1.0400g/mL
PubChem CID	30318
Fieser	01,759; 02,301; 04,361; 05,141; 06,424; 10,290; 12,358; 13,186; 14,235; 15,240; 16,249; 17,236
RTECS Number	RN1140000
Formula Weight	254.2
Boiling Point	100.0°C
Color	Yellow
Physical Form	Solution
Chemical Name or Material	Osmium tetroxide
SMILES	O=[Os](=O)(=O)=O
Merck Index	15, 6990
Concentration or Composition (by Analyte or Components)	3.92 to 4.08%
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Immediately call a POISON CENTER or doctor/physician. IF INHALED: Remove to fresh air a
MDL Number	MFCD00011150
Health Hazard 2	GHS H Statement Causes serious eye damage. Fatal in contact with skin. Harmful if swallowed. Causes skin irritation. Harmful if inhaled. May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Packaging	Glass bottle
Solubility Information	Solubility in water: soluble
Health Hazard 1	GHS Signal Word: Danger
Synonym	osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
TSCA	TSCA
IUPAC Name	tetraoxoosmium
Molecular Formula	O4Os
EINECS Number	244-058-7
Specific Gravity	1.04

415

Gold(III) chloride, 99%

CAS: 13453-07-1 Molecular Formula: AuCl₃ Molecular Weight (g/mol): 303.32 MDL Number: MFCD00014172

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Specifications

CAS	13453-07-1
Molecular Weight (g/mol)	303.32
MDL Number	MFCD00014172
Molecular Formula	AuCl₃

416

Rhodium(III) chloride hydrate, 38% Rh

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

417

Platinum(IV) chloride, 99%

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

418

Palladium(II) chloride, 59% Pd

CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]

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Specifications

PubChem CID	24290
CAS	7647-10-1
Molecular Weight (g/mol)	177.32
ChEBI	CHEBI:53434
MDL Number	MFCD00003558
SMILES	[Cl-].[Cl-].[Pd++]
Synonym	palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440
InChI Key	PIBWKRNGBLPSSY-UHFFFAOYSA-L
Molecular Formula	Cl2Pd

419

Manganous Sulfate, Monohydrate, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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 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
InChI Key	ISPYRSDWRDQNSW-UHFFFAOYSA-L
Molecular Formula	H2MnO5S

420

Cupric Sulfate, 5-Hydrate, U.S.P., J.T. Baker™

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;sulfate;pentahydrate 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;sulfate;pentahydrate
InChI Key	JZCCFEFSEZPSOG-UHFFFAOYSA-L
Molecular Formula	CuH10O9S

Transition Metal Salts

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