accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Quantity 
  • (7)
Physical Form 
  • (3)
  • (1)
  • (2)
Percent Purity 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (7)

special interests

  • (2)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)

Quantity

  • (7)

Physical Form

  • (3)
  • (1)
  • (2)

Percent Purity

  • (1)

Search Within Results
Keyword Search:
1 – 9 of 9 results
1

Ruthenium(IV) oxide, anhydrous, 99.9%

CAS: 12036-10-1 Molecular Formula: O2Ru Molecular Weight (g/mol): 133.07 MDL Number: MFCD00011210 InChI Key: WOCIAKWEIIZHES-UHFFFAOYSA-N Synonym: ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous PubChem CID: 82848 IUPAC Name: dioxoruthenium SMILES: O=[Ru]=O

PubChem CID 82848
CAS 12036-10-1
Molecular Weight (g/mol) 133.07
MDL Number MFCD00011210
SMILES O=[Ru]=O
Synonym ruthenium dioxide,ruthenium iv oxide,ruthenium oxide,ruthenium oxide ruo2,rutheniumoxide ruo2,ruthenium iv dioxide,ruo2,acmc-1brve,ruthenium iv oxide anhydrous
IUPAC Name dioxoruthenium
InChI Key WOCIAKWEIIZHES-UHFFFAOYSA-N
Molecular Formula O2Ru
2

Scandium(III) oxide, REacton™, 99.9% (REO)

CAS: 12060-08-1 Molecular Formula: O3Sc2 Molecular Weight (g/mol): 137.91 MDL Number: MFCD00011223 InChI Key: HJGMWXTVGKLUAQ-UHFFFAOYSA-N IUPAC Name: discandium(3+) trioxidandiide SMILES: [O--].[O--].[O--].[Sc+3].[Sc+3]

CAS 12060-08-1
Molecular Weight (g/mol) 137.91
MDL Number MFCD00011223
SMILES [O--].[O--].[O--].[Sc+3].[Sc+3]
IUPAC Name discandium(3+) trioxidandiide
InChI Key HJGMWXTVGKLUAQ-UHFFFAOYSA-N
Molecular Formula O3Sc2
3

Tetraammineplatinum(II) chloride monohydrate

CAS: 13933-33-0 Molecular Formula: Cl2H14N4OPt Molecular Weight (g/mol): 352.12 MDL Number: MFCD00149947 InChI Key: GWBDNMCYHWRSOH-UHFFFAOYSA-L Synonym: azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride PubChem CID: 21946612 IUPAC Name: azane;platinum(2+);dichloride;hydrate SMILES: N.N.N.N.O.[Cl-].[Cl-].[Pt++]

PubChem CID 21946612
CAS 13933-33-0
Molecular Weight (g/mol) 352.12
MDL Number MFCD00149947
SMILES N.N.N.N.O.[Cl-].[Cl-].[Pt++]
Synonym azane;platinum 2+ ;dichloride;hydrate,tetrammineplatinum ii chloride hydrate,tetraammineplatinum ii chloride monohydrate,platinum 2+ ion tetraamine hydrate dichloride,platinum 2+ tetraamine hydrate dichloride,platinum 2+ chloride-ammonia-water 1/2/4/1,tetraamineplatinium ii chloride
IUPAC Name azane;platinum(2+);dichloride;hydrate
InChI Key GWBDNMCYHWRSOH-UHFFFAOYSA-L
Molecular Formula Cl2H14N4OPt
4

Iridium(III) chloride, anhydrous, Ir 62% min

CAS: 10025-83-9 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.57 MDL Number: MFCD00011063 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K Synonym: iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion PubChem CID: 24815 IUPAC Name: tetrachloroiridium SMILES: [Cl-].[Cl-].[Cl-].[Ir+3]

PubChem CID 24815
CAS 10025-83-9
Molecular Weight (g/mol) 298.57
MDL Number MFCD00011063
SMILES [Cl-].[Cl-].[Cl-].[Ir+3]
Synonym iridium iv chloride,iridium tetrachloride,iridium chloride ircl4,iridic chloride,unii-pcg7kvc21i,pcg7kvc21i,acmc-1cp8w,iridium iv chloride, premion
IUPAC Name tetrachloroiridium
InChI Key DANYXEHCMQHDNX-UHFFFAOYSA-K
Molecular Formula Cl3Ir
5

Osmium(VIII) oxide, 99.8% (metals basis), Os 74.4% min

CAS: 20816-12-0 Molecular Formula: O4Os Molecular Weight (g/mol): 254.23 MDL Number: MFCD00011150 InChI Key: VUVGYHUDAICLFK-UHFFFAOYSA-N Synonym: osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4 PubChem CID: 30318 IUPAC Name: tetraoxoosmium SMILES: O=[Os](=O)(=O)=O

PubChem CID 30318
CAS 20816-12-0
Molecular Weight (g/mol) 254.23
MDL Number MFCD00011150
SMILES O=[Os](=O)(=O)=O
Synonym osmium tetroxide,osmium tetraoxide,osmic acid,perosmic oxide,osmic acid anhydride,osmium viii oxide,oso4,perosmic acid anhydride,osmiumtetroxide,osmium oxide, t-4
IUPAC Name tetraoxoosmium
InChI Key VUVGYHUDAICLFK-UHFFFAOYSA-N
Molecular Formula O4Os
6

Ruthenium(III) chloride oxide, ammoniated

CAS: 11103-72-3 Molecular Formula: Cl6H46N14O2Ru3 Molecular Weight (g/mol): 790.374 MDL Number: MFCD00011479 InChI Key: JQJSTVUROJELSR-UHFFFAOYSA-H Synonym: 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride PubChem CID: 16218584 IUPAC Name: azane;ruthenium(2+);hexachloride;dihydrate SMILES: N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]

PubChem CID 16218584
CAS 11103-72-3
Molecular Weight (g/mol) 790.374
MDL Number MFCD00011479
SMILES N.N.N.N.N.N.N.N.N.N.N.N.N.N.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+2].[Ru+2].[Ru+2]
Synonym 6cl.o2ru3.14nh3,ruthenium red, technical grade,degrees +/->> aeno>> ie,azane;ruthenium 2+ ;hexachloride;dihydrate,ruthenium red, for microscopy calc. on dry substance, at,ruthenium red, for microscopy calc. on dry basis, at,triruthenoxane-1,1,3,3,5,5-hexakis ylium tetradecaamine hexachloride
IUPAC Name azane;ruthenium(2+);hexachloride;dihydrate
InChI Key JQJSTVUROJELSR-UHFFFAOYSA-H
Molecular Formula Cl6H46N14O2Ru3
7

Iridium(III) chloride hydrate, 99.8% (metals basis)

CAS: 14996-61-3 Molecular Formula: Cl3Ir Molecular Weight (g/mol): 298.57 MDL Number: MFCD00149750 InChI Key: DANYXEHCMQHDNX-UHFFFAOYSA-K IUPAC Name: iridium(3+) trichloride SMILES: [Cl-].[Cl-].[Cl-].[Ir+3]

CAS 14996-61-3
Molecular Weight (g/mol) 298.57
MDL Number MFCD00149750
SMILES [Cl-].[Cl-].[Cl-].[Ir+3]
IUPAC Name iridium(3+) trichloride
InChI Key DANYXEHCMQHDNX-UHFFFAOYSA-K
Molecular Formula Cl3Ir
8

Strem, An Ascensus Company CAS# 7783-03-1. 50g. Tungstic acid, 99%. MFCD00011336
SDP

CAS# 7783-03-1. 50g. Tungstic acid, 99%. MFCD00011336. Molecular Weight: 249.86. Molecular Formula: H2WO4. Color/form: yellow pwdr. Strem# 93-7410. http://www.strem.com/catalog/v/93-7410/

ENCOMPASS
9

Apexbio Technology LLC Jingzhaotoxin III(Synonyms: Beta-theraphotoxin-Jz3a, β-TRTX-Jz3a, β-theraphotoxin-Jingzhao3a, Jingzhaotoxin-III), 100ug, CAS: 925463-91-8.
SDP

Jingzhaotoxin III (CAS 925463-91-8) is a selective inhibitor of the voltage-gated sodium channel Nav1 5 a protein primarily expressed in cardiac myocytes and crucial for cardiac electrophysiological activity Jingzhaotoxin III blocks Nav1 5 channels with an IC50 of approximately 0 348 M demonstrating a rapid-onset and reversible inhibition that is concentration-dependent showing complete inhibition at 1 03 M Animal studies indicate its capability to reduce both frequency and severity of arrhythmias suggesting its utility in cardiac arrhythmia research and associated therapeutic exploration

ENCOMPASS_PREFERRED