AR024VXM
PROTAC CDK9-binding moiety 1
Manufacturer: Aaron Chemicals LLC
CAS Number: 1026682-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR024VXM-100mg | In Stock | ₹ 20,737.00 |
| 250mg | AR024VXM-250mg | In Stock | ₹ 34,621.00 |
AR024VXM - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Mdl Number
MFCD09037498
Molecular Formula
C12H19N3O2
Molecular Weight
237.29816
Chemical Name
PROTAC CDK9-binding moiety 1
Smiles
O=C(n1nc(cc1C1CCC1)N)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PROTAC CDK9-binding moiety 1 | ChemScene | ₹ 21,360.00 - ₹ 71,200.00 |
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Mdl Number: MFCD09037498
Molecular Formula: C12H19N3O2
Molecular Weight: 237.29816
Chemical Name: PROTAC CDK9-binding moiety 1
Smiles: O=C(n1nc(cc1C1CCC1)N)OC(C)(C)C
Mdl Number:
MFCD09037498
Molecular Formula:
C12H19N3O2
Molecular Weight:
237.29816
Chemical Name:
PROTAC CDK9-binding moiety 1
Smiles:
O=C(n1nc(cc1C1CCC1)N)OC(C)(C)C
Mdl Number: MFCD11154310
Molecular Formula: C10H12F3N
Molecular Weight: 203.2042
Chemical Name: 2,5-Dimethyl-N-(2,2,2-trifluoroethyl)aniline
Smiles: FC(CNc1cc(C)ccc1C)(F)F
Mdl Number:
MFCD11154310
Molecular Formula:
C10H12F3N
Molecular Weight:
203.2042
Chemical Name:
2,5-Dimethyl-N-(2,2,2-trifluoroethyl)aniline
Smiles:
FC(CNc1cc(C)ccc1C)(F)F
Mdl Number: MFCD13189807
Molecular Formula: C7H6N2O
Molecular Weight: 134.1353
Chemical Name: 2-Ethynyl-6-methoxypyrazine
Smiles: COc1cncc(n1)C#C
Mdl Number:
MFCD13189807
Molecular Formula:
C7H6N2O
Molecular Weight:
134.1353
Chemical Name:
2-Ethynyl-6-methoxypyrazine
Smiles:
COc1cncc(n1)C#C
Mdl Number: MFCD22572407
Molecular Formula: C13H23NO4
Molecular Weight: 257.326
Chemical Name: 1-((tert-Butoxycarbonyl)(methyl)amino)cyclohexane-1-carboxylic acid
Smiles: CN(C1(CCCCC1)C(=O)O)C(=O)OC(C)(C)C
Mdl Number:
MFCD22572407
Molecular Formula:
C13H23NO4
Molecular Weight:
257.326
Chemical Name:
1-((tert-Butoxycarbonyl)(methyl)amino)cyclohexane-1-carboxylic acid
Smiles:
CN(C1(CCCCC1)C(=O)O)C(=O)OC(C)(C)C