AD73116
134218-81-8 | 5'-O-T-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine
Manufacturer: A2B Chem
CAS Number: 134218-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD73116-250mg | In Stock | ₹ 2,994.60 |
| 1g | AD73116-1g | In Stock | ₹ 8,213.76 |
AD73116 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Catalog Number
AD73116
Chemical Name
5'-O-T-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine
Cas Number
134218-81-8
Molecular Formula
C15H25IN2O5Si
Molecular Weight
468.3594
Mdl Number
MFCD09264240
Smiles
O[C@H]1C[C@@H](O[C@@H]1CO[Si](C(C)(C)C)(C)C)n1cc(I)c(=O)[nH]c1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((2R,4S,5R)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione | ChemScene | ₹ 5,732.52 |
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Catalog Number: AD73116
Chemical Name: 5'-O-T-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine
Cas Number: 134218-81-8
Molecular Formula: C15H25IN2O5Si
Molecular Weight: 468.3594
Mdl Number: MFCD09264240
Smiles: O[C@H]1C[C@@H](O[C@@H]1CO[Si](C(C)(C)C)(C)C)n1cc(I)c(=O)[nH]c1=O
Catalog Number:
AD73116
Chemical Name:
5'-O-T-Butyldimethylsilyl 2'-deoxy-5-iodo-uridine
Cas Number:
134218-81-8
Molecular Formula:
C15H25IN2O5Si
Molecular Weight:
468.3594
Mdl Number:
MFCD09264240
Smiles:
O[C@H]1C[C@@H](O[C@@H]1CO[Si](C(C)(C)C)(C)C)n1cc(I)c(=O)[nH]c1=O
Catalog Number: AD73120
Chemical Name: 1-(alpha-(4-(o-Isopropoxyphenyl)-1-piperazinyl)-m-toluoyl)piperidine succinate (1:1)
Cas Number: 134208-18-7
Molecular Formula: C30H41N3O6
Molecular Weight: 539.663
Mdl Number: MFCD16865085
Smiles: CC(Oc1ccccc1N1CCN(CC1)Cc1cccc(c1)C(=O)N1CCCCC1)C.OC(=O)CCC(=O)O
Catalog Number:
AD73120
Chemical Name:
1-(alpha-(4-(o-Isopropoxyphenyl)-1-piperazinyl)-m-toluoyl)piperidine succinate (1:1)
Cas Number:
134208-18-7
Molecular Formula:
C30H41N3O6
Molecular Weight:
539.663
Mdl Number:
MFCD16865085
Smiles:
CC(Oc1ccccc1N1CCN(CC1)Cc1cccc(c1)C(=O)N1CCCCC1)C.OC(=O)CCC(=O)O
Catalog Number: __
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Smiles: O=C(N[C@H](C1CCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2
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Smiles:
O=C(N[C@H](C1CCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2
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Smiles: FC(c1ccncn1)(F)F
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Smiles:
FC(c1ccncn1)(F)F