262005
Hexaammineruthenium(III) chloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 14282-91-8
Synonym(S): Hexaammineruthenium trichloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 262005-250-MG | In Stock | ₹ 7,770.00 |
| 1 G | 262005-1-G | In Stock | ₹ 21,234.30 |
| 5 G | 262005-5-G | In Stock | ₹ 74,203.50 |
| 50 G | 262005-50-G | In Stock | ₹ 2,62,503.90 |
262005 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 7,770.00
GST (18%): ₹ 1,398.60
Total Price: ₹ 9,168.60
Quality Level
100
Assay
98%
form
powder
reaction suitability
core: rutheniumreagent type: catalyst
storage temp.
2-8°C
SMILES string
N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
InChI
1S/3ClH.6H3N.Ru/h3*1H;6*1H3;/q;;;;;;;;;+3/p-3
InChI key
GBDZMMXUOBAJMN-UHFFFAOYSA-K
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 14282-91-8. 5g. Hexaammineruthenium(III) chloride, 99%. MFCD00011478 | Strem, An Ascensus Company | ₹ 47,364.02 | |
 | Sigma Aldrich Fine Chemicals Biosciences Hexaammineruthenium(III) chloride 98% | 14282-91-8 | MFCD00011478 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 52,011.60 | |
| | Sigma Aldrich Fine Chemicals Biosciences Hexaammineruthenium(III) chloride 98% | 14282-91-8 | MFCD00011478 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,463.22 | |
 | Strem, An Ascensus Company CAS# 14282-91-8. 250mg. Hexaammineruthenium(III) chloride, 99%. MFCD00011478 | Strem, An Ascensus Company | ₹ 5,126.40 | |
 | 14282-91-8 | Hexaammineruthenium(iii) chloride | A2B Chem | ₹ 1,869.00 - ₹ 2,136.00 |
Related Products
Description
- General description: Hexaammineruthenium III/II (HexRu(III)|HexRu(II)) couple is a commonly used electrochemical redox couple due to its chemical and electrochemical reversibility.[1]
- Application: Hexaammineruthenium(III) chloride can be used as a precursor for the preparation of:Ru/Al2O3 catalyst for CO2 hydrogenation.[2]Bimetallic complexes ([Ru(NH3)6][Ag(CN)2]3·2H2O).[3]Chloropentaammineruthenium(III) chloride.[4]For small scale and high throughput uses, product is also available as ChemBeads (932183)
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
form: powder
reaction suitability: core: rutheniumreagent type: catalyst
storage temp.: 2-8°C
SMILES string: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
InChI: 1S/3ClH.6H3N.Ru/h3*1H;6*1H3;/q;;;;;;;;;+3/p-3
InChI key: GBDZMMXUOBAJMN-UHFFFAOYSA-K
Quality Level:
100
Assay:
98%
form:
powder
reaction suitability:
core: rutheniumreagent type: catalyst
storage temp.:
2-8°C
SMILES string:
N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
InChI:
1S/3ClH.6H3N.Ru/h3*1H;6*1H3;/q;;;;;;;;;+3/p-3
InChI key:
GBDZMMXUOBAJMN-UHFFFAOYSA-K
Quality Level: 200
Assay: 97%
form: liquid
reaction suitability: __
storage temp.: __
SMILES string: CC(C)(C)[Si](OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)C(C)(C)C
InChI: 1S/C10H18F6O6S2Si/c1-7(2,3)25(8(4,5)6,21-23(17,18)9(11,12)13)22-24(19,20)10(14,15)16/h1-6H3
InChI key: HUHKPYLEVGCJTG-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
liquid
reaction suitability:
__
storage temp.:
__
SMILES string:
CC(C)(C)[Si](OS(=O)(=O)C(F)(F)F)(OS(=O)(=O)C(F)(F)F)C(C)(C)C
InChI:
1S/C10H18F6O6S2Si/c1-7(2,3)25(8(4,5)6,21-23(17,18)9(11,12)13)22-24(19,20)10(14,15)16/h1-6H3
InChI key:
HUHKPYLEVGCJTG-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
reaction suitability: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
Assay:
__
form:
__
reaction suitability:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 97%
form: solid
reaction suitability: reagent type: ligandreaction type: C-C Bond Formationreagent type: ligandreaction type: Carbonylationsreagent type: ligandreaction type: Negishi Couplingreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
storage temp.: __
SMILES string: C(CP(c1ccccc1)c2ccccc2)CP(c3ccccc3)c4ccccc4
InChI: 1S/C27H26P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2
InChI key: LVEYOSJUKRVCCF-UHFFFAOYSA-N
Quality Level:
200
Assay:
97%
form:
solid
reaction suitability:
reagent type: ligandreaction type: C-C Bond Formationreagent type: ligandreaction type: Carbonylationsreagent type: ligandreaction type: Negishi Couplingreagent type: ligandreaction type: Sonogashira Couplingreagent type: ligandreaction type: Suzuki-Miyaura Coupling
storage temp.:
__
SMILES string:
C(CP(c1ccccc1)c2ccccc2)CP(c3ccccc3)c4ccccc4
InChI:
1S/C27H26P2/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-12,14-21H,13,22-23H2
InChI key:
LVEYOSJUKRVCCF-UHFFFAOYSA-N