AW54578
1189942-73-1 | Diglyme-d6
Manufacturer: A2B Chem
CAS Number: 1189942-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AW54578-1mg | In Stock | ₹ 25,810.00 |
| 10mg | AW54578-10mg | In Stock | ₹ 1,27,092.00 |
AW54578 - 1mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Catalog Number
AW54578
Chemical Name
Diglyme-d6
Cas Number
1189942-73-1
Molecular Formula
C6H8D6O3
Molecular Weight
140.2105
Smiles
[2H]C(OCCOCCOC([2H])([2H])[2H])([2H])[2H]
Compare Similar Items
Show Difference
Catalog Number: AW54578
Chemical Name: Diglyme-d6
Cas Number: 1189942-73-1
Molecular Formula: C6H8D6O3
Molecular Weight: 140.2105
Smiles: [2H]C(OCCOCCOC([2H])([2H])[2H])([2H])[2H]
Catalog Number:
AW54578
Chemical Name:
Diglyme-d6
Cas Number:
1189942-73-1
Molecular Formula:
C6H8D6O3
Molecular Weight:
140.2105
Smiles:
[2H]C(OCCOCCOC([2H])([2H])[2H])([2H])[2H]
Catalog Number: AW54579
Chemical Name: (S)-Amphetamine-d3 Hydrochloride
Cas Number: 1246819-55-5
Molecular Formula: C9H14ClN
Molecular Weight: 171.6672
Smiles: CC(CC1=CC=CC=C1)N.Cl
Catalog Number:
AW54579
Chemical Name:
(S)-Amphetamine-d3 Hydrochloride
Cas Number:
1246819-55-5
Molecular Formula:
C9H14ClN
Molecular Weight:
171.6672
Smiles:
CC(CC1=CC=CC=C1)N.Cl
Catalog Number: AW54580
Chemical Name: Benzoic acid, 3-hydroxy-4-sulfo-, monopotassium salt
Cas Number: 411224-30-1
Molecular Formula: __
Molecular Weight: __
Smiles: __
Catalog Number:
AW54580
Chemical Name:
Benzoic acid, 3-hydroxy-4-sulfo-, monopotassium salt
Cas Number:
411224-30-1
Molecular Formula:
__
Molecular Weight:
__
Smiles:
__
Catalog Number: AW54581
Chemical Name: APA Amoxicillin Amide
Cas Number: 1789703-32-7
Molecular Formula: C24H29N5O7S2
Molecular Weight: 563.6464
Smiles: O=C([C@@H](c1ccc(cc1)O)N)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C)(C)C
Catalog Number:
AW54581
Chemical Name:
APA Amoxicillin Amide
Cas Number:
1789703-32-7
Molecular Formula:
C24H29N5O7S2
Molecular Weight:
563.6464
Smiles:
O=C([C@@H](c1ccc(cc1)O)N)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)O)(C)C)(C)C