AD19782
14523-22-9 | Tetracarbonyldi-mu-chlorodirhodium(i)
Manufacturer: A2B Chem
CAS Number: 14523-22-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AD19782-100mg | In Stock | ₹ 21,983.00 |
| 250mg | AD19782-250mg | In Stock | ₹ 41,741.00 |
| 1g | AD19782-1g | In Stock | ₹ 81,346.00 |
AD19782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Catalog Number
AD19782
Chemical Name
Tetracarbonyldi-mu-chlorodirhodium(i)
Cas Number
14523-22-9
Molecular Formula
CCl2ORh
Molecular Weight
201.8216
Mdl Number
MFCD00135610
Smiles
ClC(=O)Cl.[Rh]
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Catalog Number: AD19782
Chemical Name: Tetracarbonyldi-mu-chlorodirhodium(i)
Cas Number: 14523-22-9
Molecular Formula: CCl2ORh
Molecular Weight: 201.8216
Mdl Number: MFCD00135610
Smiles: ClC(=O)Cl.[Rh]
Catalog Number:
AD19782
Chemical Name:
Tetracarbonyldi-mu-chlorodirhodium(i)
Cas Number:
14523-22-9
Molecular Formula:
CCl2ORh
Molecular Weight:
201.8216
Mdl Number:
MFCD00135610
Smiles:
ClC(=O)Cl.[Rh]
Catalog Number: AD19783
Chemical Name: Isothiazole-3-carbonitrile
Cas Number: 1452-17-1
Molecular Formula: C4H2N2S
Molecular Weight: 110.1371
Mdl Number: MFCD15529707
Smiles: c1csnc1C#N
Catalog Number:
AD19783
Chemical Name:
Isothiazole-3-carbonitrile
Cas Number:
1452-17-1
Molecular Formula:
C4H2N2S
Molecular Weight:
110.1371
Mdl Number:
MFCD15529707
Smiles:
c1csnc1C#N
Catalog Number: AD19795
Chemical Name: N-(3,4-DIMETHYL-PHENYL)-3-OXO-BUTYRAMIDE
Cas Number: 50334-96-8
Molecular Formula: C12H15NO2
Molecular Weight: 205.253
Mdl Number: MFCD00026255
Smiles: O=C(Nc1ccc(c(c1)C)C)CC(=O)C
Catalog Number:
AD19795
Chemical Name:
N-(3,4-DIMETHYL-PHENYL)-3-OXO-BUTYRAMIDE
Cas Number:
50334-96-8
Molecular Formula:
C12H15NO2
Molecular Weight:
205.253
Mdl Number:
MFCD00026255
Smiles:
O=C(Nc1ccc(c(c1)C)C)CC(=O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cnc2c(c1O)cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
[O-][N+](=O)c1cnc2c(c1O)cccc2