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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691 – 705 of 4,123 results

691

Silver Diethyldithiocarbamate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 1470-61-7 Molecular Formula: C5H10AgNS2 Molecular Weight (g/mol): 256.13 InChI Key: NSVHDIYWJVLAGH-UHFFFAOYSA-M Synonym: silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate PubChem CID: 3034078 IUPAC Name: silver;N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)[S-].[Ag+]

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Specifications

PubChem CID	3034078
CAS	1470-61-7
Molecular Weight (g/mol)	256.13
SMILES	CCN(CC)C(=S)[S-].[Ag+]
Synonym	silver diethyldithiocarbamate,unii-gvn001b86o,agddtc,silver n,n-diethylcarbamodithioate,diethyldithiocarbamic acid, silver salt,diethyl dithio carbamic acid silver salt,silver i diethyldithiocarbamate,silver, diethylcarbamodithioato-ks,ks',ditiocarb silver,silver n,n-diethyldithiocarbamate
IUPAC Name	silver;N,N-diethylcarbamodithioate
InChI Key	NSVHDIYWJVLAGH-UHFFFAOYSA-M
Molecular Formula	C5H10AgNS2

692

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Lanthanum(III) oxide, REacton™, 99.99% (REO)

CAS: 1312-81-8 Molecular Formula: La₂O₃ MDL Number: MFCD00011071

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Specifications

CAS	1312-81-8
MDL Number	MFCD00011071
Molecular Formula	La₂O₃

693

Thermo Scientific™ Copper(I) bromide, 98%

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694

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

695

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

696

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5 Percent Platinum on Activated Carbon Powder, Reduced, Water Wet, 27 microns, BASF Catalyst, Spectrum™ Chemical

CAS: 6-4-7440 Molecular Formula: Pt Molecular Weight (g/mol): 195.08 MDL Number: MFCD00011179 InChI Key: BASFCYQUMIYNBI-UHFFFAOYSA-N IUPAC Name: platinum SMILES: [Pt]

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Specifications

CAS	6-4-7440
Molecular Weight (g/mol)	195.08
MDL Number	MFCD00011179
SMILES	[Pt]
IUPAC Name	platinum
InChI Key	BASFCYQUMIYNBI-UHFFFAOYSA-N
Molecular Formula	Pt

697

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Silver Cyanide, Powder, Purified, 99%, Spectrum™ Chemical

CAS: 506-64-9

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Specifications

CAS	506-64-9

698

Copper(II) chloride, 99%, extra pure, anhydrous

CAS: 7447-39-4 Molecular Formula: Cl₂Cu Molecular Weight (g/mol): 134.45 MDL Number: MFCD00010972

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Specifications

CAS	7447-39-4
Molecular Weight (g/mol)	134.45
MDL Number	MFCD00010972
Molecular Formula	Cl₂Cu

699

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Copper(I) thiophene-2-carboxylate, 90%, may contain approx. 20 wt.% Copper(I) oxide

CAS: 68986-76-5 Molecular Formula: C₅H₃CuO₂S Molecular Weight (g/mol): 190.69 MDL Number: MFCD02183524 InChI Key: SFJMFSWCBVEHBA-UHFFFAOYSA-M Synonym: copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi PubChem CID: 11194830 IUPAC Name: copper(1+);thiophene-2-carboxylate SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]

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Specifications

PubChem CID	11194830
CAS	68986-76-5
Molecular Weight (g/mol)	190.69
MDL Number	MFCD02183524
SMILES	C1=CSC(=C1)C(=O)[O-].[Cu+]
Synonym	copper i thiophene-2-carboxylate,cutc,unii-7519wbl07l,copper i thiophenecarboxylate,copper 2-thienylcarboxylate,cuprous 2-thienylcarboxylate,copper 2-thiophenecarboxylate,copper 1+ thiophene-2-carboxylate,copper i thiophene-2-carboxylate mi
IUPAC Name	copper(1+);thiophene-2-carboxylate
InChI Key	SFJMFSWCBVEHBA-UHFFFAOYSA-M
Molecular Formula	C₅H₃CuO₂S

700

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Iron(II) acetate, 95%

CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 SMILES: [Fe++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	18344
CAS	3094-87-9
Molecular Weight (g/mol)	173.93
MDL Number	MFCD00058909
SMILES	[Fe++].CC([O-])=O.CC([O-])=O
Synonym	iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate
InChI Key	LNOZJRCUHSPCDZ-UHFFFAOYSA-L
Molecular Formula	C4H6FeO4

701

Ferric Ammonium Sulfate, 12-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 7783-83-7 Molecular Formula: FeH28NO20S2 Molecular Weight (g/mol): 482.176 InChI Key: LCPUDZUWZDSKMX-UHFFFAOYSA-K Synonym: ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g PubChem CID: 197097 IUPAC Name: azanium;iron(3+);disulfate;dodecahydrate SMILES: [NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]

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Specifications

PubChem CID	197097
CAS	7783-83-7
Molecular Weight (g/mol)	482.176
SMILES	[NH4+].O.O.O.O.O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Fe+3]
Synonym	ammonium ferric sulfate,ferric ammonium sulfate dodecahydrate,iron ammonium sulfate dodecahydrate,sulfuric acid, ammonium iron 3+ salt 2:1:1 , dodecahydrate,ferric ammonium sulfate, acs,azanium iron 3+ disulfate dodecahydrate,ferric iron ammonium dodecahydrate disulfate,azanium iron +3 cation disulfate dodecahydrate,ammonium iron iii sulfate dodecahydrate, acs 100g
IUPAC Name	azanium;iron(3+);disulfate;dodecahydrate
InChI Key	LCPUDZUWZDSKMX-UHFFFAOYSA-K
Molecular Formula	FeH28NO20S2

702

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

703

Nickel(II) sulfate heptahydrate, for analysis, for nickel plating, DIN 50970

CAS: 10101-98-1 Molecular Formula: H14NiO11S Molecular Weight (g/mol): 280.85 MDL Number: MFCD00149814 InChI Key: OGKAGKFVPCOHQW-UHFFFAOYSA-L Synonym: nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7 PubChem CID: 61474 ChEBI: CHEBI:53504 SMILES: O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O

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Specifications

PubChem CID	61474
CAS	10101-98-1
Molecular Weight (g/mol)	280.85
ChEBI	CHEBI:53504
MDL Number	MFCD00149814
SMILES	O.O.O.O.O.O.O.[Ni++].[O-]S([O-])(=O)=O
Synonym	nickel ii sulfate heptahydrate,nickel sulfate heptahydrate,nickel 2+ sulfate heptahydrate,nickelous sulfate heptahydrate,unii-596idd57nr,sulfuric acid, nickel 2+ salt 1:1 , heptahydrate,nickel sulfate heptahydrate nickel and nickel compounds,ni.so4.7h2o,ksc492q3n,nickel sulfate-water 1/7
InChI Key	OGKAGKFVPCOHQW-UHFFFAOYSA-L
Molecular Formula	H14NiO11S

704

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

705

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

Transition Metal Salts

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