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 4,319 results

1,501

Iodine, Certified, 0.0250N ±0.0003N (0.0125M), LabChem™

CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N Synonym: iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode PubChem CID: 807 ChEBI: CHEBI:17606 IUPAC Name: diiodine SMILES: II

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Specifications

PubChem CID	807
CAS	7553-56-2
Molecular Weight (g/mol)	253.81
ChEBI	CHEBI:17606
MDL Number	MFCD00011355 MFCD00164163
SMILES	II
Synonym	iodine,diiodine,iodine crystals,iodine sublimed,tincture iodine,vistarin,eranol,iodio,iodine solution,iode
IUPAC Name	diiodine
InChI Key	PNDPGZBMCMUPRI-UHFFFAOYSA-N
Molecular Formula	I2

1,502

Ferric Ammonium Sulfate, Dodecahydrate, ACS Grade, 98.5% to 102.0%, LabChem™

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

1,503

StatLab MasterTech 3% Ferric Ammonium Sulfate

Used as a mordant specifically in the staining process

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1,504

Silver Sulfate, ACS Reagent Grade, Ricca Chemical

CAS: 10294-26-5

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Specifications

CAS	10294-26-5

1,505

Reinecke Salt Monohydrate, TCI America™

CAS: 13573-16-5 Molecular Formula: C4H10CrN7S4 MDL Number: MFCD00150925

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Specifications

CAS	13573-16-5
MDL Number	MFCD00150925
Molecular Formula	C4H10CrN7S4

1,506

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

CAS: 7758-99-8

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Specifications

CAS	7758-99-8

1,507

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

1,508

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

1,509

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

1,510

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

1,511

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

1,512

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

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

1,514

Mercuric Nitrate, 0.0100 N (N/100), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: HNO3 Molecular Weight (g/mol): 63.01 MDL Number: MFCD00011349 InChI Key: GRYLNZFGIOXLOG-UHFFFAOYSA-N Synonym: hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide PubChem CID: 944 ChEBI: CHEBI:48107 IUPAC Name: nitric acid SMILES: O[N+]([O-])=O

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Specifications

PubChem CID	944
CAS	7732-18-5
Molecular Weight (g/mol)	63.01
ChEBI	CHEBI:48107
MDL Number	MFCD00011349
SMILES	O[N+]([O-])=O
Synonym	hydrogen nitrate,aqua fortis,azotic acid,salpetersaeure,rfna,acidum nitricum,nital,acide nitrique,nitrous fumes,nitryl hydroxide
IUPAC Name	nitric acid
InChI Key	GRYLNZFGIOXLOG-UHFFFAOYSA-N
Molecular Formula	HNO3

1,515

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

Transition Metal Salts

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