AR022379
N4-acetyl-(S)-1- (4, 4'-dimethoxytrityl)-3-cytidine-2-cyanoethyl Phosphoramidite
Manufacturer: Aaron Chemicals LLC
CAS Number: 1159174-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR022379-100mg | In Stock | ₹ 4,021.32 |
| 250mg | AR022379-250mg | In Stock | ₹ 5,646.96 |
| 1g | AR022379-1g | In Stock | ₹ 11,037.24 |
| 5g | AR022379-5g | In Stock | ₹ 39,699.84 |
AR022379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Mdl Number
Molecular Formula
C39H48N5O7P
Molecular Weight
729.8015
Chemical Name
N4-acetyl-(S)-1- (4, 4'-dimethoxytrityl)-3-cytidine-2-cyanoethyl Phosphoramidite
Smiles
N#CCCOP(N(C(C)C)C(C)C)O[C@@H](Cn1ccc(nc1=O)NC(=O)C)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
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Mdl Number: -
Molecular Formula: C39H48N5O7P
Molecular Weight: 729.8015
Chemical Name: N4-acetyl-(S)-1- (4, 4'-dimethoxytrityl)-3-cytidine-2-cyanoethyl Phosphoramidite
Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@@H](Cn1ccc(nc1=O)NC(=O)C)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Mdl Number:
-
Molecular Formula:
C39H48N5O7P
Molecular Weight:
729.8015
Chemical Name:
N4-acetyl-(S)-1- (4, 4'-dimethoxytrityl)-3-cytidine-2-cyanoethyl Phosphoramidite
Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@@H](Cn1ccc(nc1=O)NC(=O)C)COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-(quinolin-6-yl)propan-2-ol
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-(quinolin-6-yl)propan-2-ol
Smiles:
__
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-Bromo-3,4,5-trifluoro-2-methylbenzene
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-Bromo-3,4,5-trifluoro-2-methylbenzene
Smiles:
__
Mdl Number: MFCD23705539
Molecular Formula: C7H4BrFO2
Molecular Weight: 219.0079
Chemical Name: 2-bromo-4-fluoro-6-hydroxy-benzaldehyde
Smiles: O=Cc1c(O)cc(cc1Br)F
Mdl Number:
MFCD23705539
Molecular Formula:
C7H4BrFO2
Molecular Weight:
219.0079
Chemical Name:
2-bromo-4-fluoro-6-hydroxy-benzaldehyde
Smiles:
O=Cc1c(O)cc(cc1Br)F