AH20466
6738-06-3 | Phenylacetylenemagnesium bromide
Manufacturer: A2B Chem
CAS Number: 6738-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50ml | AH20466-50ml | In Stock | ₹ 21,004.00 |
| 100ml | AH20466-100ml | In Stock | ₹ 36,935.00 |
AH20466 - 50ml
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Catalog Number
AH20466
Chemical Name
Phenylacetylenemagnesium bromide
Cas Number
6738-06-3
Molecular Formula
C8H5BrMg
Molecular Weight
205.3343
Mdl Number
MFCD00134164
Smiles
Br[Mg]C#Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenylethynylmagnesium bromide solution | Sigma Aldrich | ₹ 16,800.40 |
Compare Similar Items
Show Difference
Catalog Number: AH20466
Chemical Name: Phenylacetylenemagnesium bromide
Cas Number: 6738-06-3
Molecular Formula: C8H5BrMg
Molecular Weight: 205.3343
Mdl Number: MFCD00134164
Smiles: Br[Mg]C#Cc1ccccc1
Catalog Number:
AH20466
Chemical Name:
Phenylacetylenemagnesium bromide
Cas Number:
6738-06-3
Molecular Formula:
C8H5BrMg
Molecular Weight:
205.3343
Mdl Number:
MFCD00134164
Smiles:
Br[Mg]C#Cc1ccccc1
Catalog Number: AH20467
Chemical Name: 2-methyl-6-((trimethylsilanyl)ethynyl)pyridine
Cas Number: 656800-40-7
Molecular Formula: C11H15NSi
Molecular Weight: 189.3290
Mdl Number: MFCD03095278
Smiles: CC1=CC=CC(=N1)C#C[Si](C)(C)C
Catalog Number:
AH20467
Chemical Name:
2-methyl-6-((trimethylsilanyl)ethynyl)pyridine
Cas Number:
656800-40-7
Molecular Formula:
C11H15NSi
Molecular Weight:
189.3290
Mdl Number:
MFCD03095278
Smiles:
CC1=CC=CC(=N1)C#C[Si](C)(C)C
Catalog Number: AH20469
Chemical Name: 5-(indol-3-ylmethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Cas Number: 68588-31-8
Molecular Formula: C15H13NO4
Molecular Weight: 271.268
Mdl Number: __
Smiles: O=C1OC(C)(C)OC(=O)C1=Cc1c[nH]c2c1cccc2
Catalog Number:
AH20469
Chemical Name:
5-(indol-3-ylmethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Cas Number:
68588-31-8
Molecular Formula:
C15H13NO4
Molecular Weight:
271.268
Mdl Number:
__
Smiles:
O=C1OC(C)(C)OC(=O)C1=Cc1c[nH]c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C[C@@H](C(=O)O)NC.Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C[C@@H](C(=O)O)NC.Cl