AG23831
50704-46-6 | O(6)-ethyl-2'-deoxyguanosine
Manufacturer: A2B Chem
CAS Number: 50704-46-6
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AG23831-1mg | In Stock | ₹ 22,250.00 |
| 5mg | AG23831-5mg | In Stock | ₹ 68,530.00 |
| 10mg | AG23831-10mg | In Stock | ₹ 1,05,910.00 |
AG23831 - 1mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Catalog Number
AG23831
Chemical Name
O(6)-ethyl-2'-deoxyguanosine
Cas Number
50704-46-6
Molecular Formula
C12H17N5O4
Molecular Weight
295.2945
Mdl Number
MFCD00800198
Smiles
CCOc1nc(N)nc2c1ncn2C1CC(C(O1)CO)O
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Catalog Number: AG23831
Chemical Name: O(6)-ethyl-2'-deoxyguanosine
Cas Number: 50704-46-6
Molecular Formula: C12H17N5O4
Molecular Weight: 295.2945
Mdl Number: MFCD00800198
Smiles: CCOc1nc(N)nc2c1ncn2C1CC(C(O1)CO)O
Catalog Number:
AG23831
Chemical Name:
O(6)-ethyl-2'-deoxyguanosine
Cas Number:
50704-46-6
Molecular Formula:
C12H17N5O4
Molecular Weight:
295.2945
Mdl Number:
MFCD00800198
Smiles:
CCOc1nc(N)nc2c1ncn2C1CC(C(O1)CO)O
Catalog Number: AG23832
Chemical Name: 1-Naphthylzinc iodide
Cas Number: 46000-10-6
Molecular Formula: C10H7IZn
Molecular Weight: 319.447
Mdl Number: MFCD01311459
Smiles: c1c[c-]c2c(c1)cccc2.I[Zn+]
Catalog Number:
AG23832
Chemical Name:
1-Naphthylzinc iodide
Cas Number:
46000-10-6
Molecular Formula:
C10H7IZn
Molecular Weight:
319.447
Mdl Number:
MFCD01311459
Smiles:
c1c[c-]c2c(c1)cccc2.I[Zn+]
Catalog Number: AG23834
Chemical Name: N-ACETYLETHYLENEIMINE
Cas Number: 460-07-1
Molecular Formula: C4H7NO
Molecular Weight: 85.1045
Mdl Number: MFCD01665418
Smiles: CC(=O)N1CC1
Catalog Number:
AG23834
Chemical Name:
N-ACETYLETHYLENEIMINE
Cas Number:
460-07-1
Molecular Formula:
C4H7NO
Molecular Weight:
85.1045
Mdl Number:
MFCD01665418
Smiles:
CC(=O)N1CC1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Clc1ccc(c(c1)Cl)C(=O)NS(=O)(=O)c1ccc(s1)Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
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Mdl Number:
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Smiles:
Clc1ccc(c(c1)Cl)C(=O)NS(=O)(=O)c1ccc(s1)Br