AD68062
107531-56-6 | Magnesium, bromo(2-ethenylphenyl)-
Manufacturer: A2B Chem
CAS Number: 107531-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50ml | AD68062-50ml | In Stock | ₹ 71,022.00 |
| 100ml | AD68062-100ml | In Stock | ₹ 95,497.00 |
AD68062 - 50ml
In Stock
Quantity
1
Base Price: ₹ 71,022.00
GST (18%): ₹ 12,783.96
Total Price: ₹ 83,805.96
Catalog Number
AD68062
Chemical Name
Magnesium, bromo(2-ethenylphenyl)-
Cas Number
107531-56-6
Molecular Formula
C8H7BrMg
Molecular Weight
207.3502
Mdl Number
MFCD18253583
Smiles
C=Cc1ccccc1[Mg]Br
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Catalog Number: AD68062
Chemical Name: Magnesium, bromo(2-ethenylphenyl)-
Cas Number: 107531-56-6
Molecular Formula: C8H7BrMg
Molecular Weight: 207.3502
Mdl Number: MFCD18253583
Smiles: C=Cc1ccccc1[Mg]Br
Catalog Number:
AD68062
Chemical Name:
Magnesium, bromo(2-ethenylphenyl)-
Cas Number:
107531-56-6
Molecular Formula:
C8H7BrMg
Molecular Weight:
207.3502
Mdl Number:
MFCD18253583
Smiles:
C=Cc1ccccc1[Mg]Br
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cnc(cc1C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cnc(cc1C)C
Catalog Number: AD68071
Chemical Name: 5-BROMO-4-CHLORO-3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT
Cas Number: 107475-11-6
Molecular Formula: C12H15BrClN2O4P
Molecular Weight: 397.5893
Mdl Number: MFCD00084643
Smiles: CC(CO)(COP(=O)(c1c[nH]c2c1c(Cl)c(Br)cc2)O)N
Catalog Number:
AD68071
Chemical Name:
5-BROMO-4-CHLORO-3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT
Cas Number:
107475-11-6
Molecular Formula:
C12H15BrClN2O4P
Molecular Weight:
397.5893
Mdl Number:
MFCD00084643
Smiles:
CC(CO)(COP(=O)(c1c[nH]c2c1c(Cl)c(Br)cc2)O)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1cccc2c1cccc2Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1cccc2c1cccc2Br