AX63301
519178-28-0 | N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-9H-Purine-2,6-diamine
Manufacturer: A2B Chem
CAS Number: 519178-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AX63301-1mg | In Stock | ₹ 3,560.00 |
| 5mg | AX63301-5mg | In Stock | ₹ 11,481.00 |
| 10mg | AX63301-10mg | In Stock | ₹ 17,622.00 |
| 50mg | AX63301-50mg | In Stock | ₹ 70,221.00 |
AX63301 - 1mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Catalog Number
AX63301
Chemical Name
N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-9H-Purine-2,6-diamine
Cas Number
519178-28-0
Molecular Formula
C20H16F3N7O2
Molecular Weight
443.3819
Mdl Number
MFCD16875436
Smiles
[O-][N+](=O)c1ccc(cc1)CNc1nc(NCc2cccc(c2)C(F)(F)F)nc2c1[nH]cn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ IP6K Inhibitor | MilliporeSigma™ | ₹ 20,855.37 | |
 | eMolecules Medchem Express / TNP / 5mg / 446259755 / HY-110079 / / 519178-28-0 / MFCD16875436 / 443.390 / C20H16F3N7O2 | eMolecules | ₹ 15,720.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences TNP >=95% (HPLC) | 519178-28-0 | MFCD16875436 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 73,724.04 | |
 | Sigma Aldrich Fine Chemicals Biosciences TNP >=95% (HPLC) | 519178-28-0 | MFCD16875436 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,749.12 |
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Catalog Number: AX63301
Chemical Name: N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-9H-Purine-2,6-diamine
Cas Number: 519178-28-0
Molecular Formula: C20H16F3N7O2
Molecular Weight: 443.3819
Mdl Number: MFCD16875436
Smiles: [O-][N+](=O)c1ccc(cc1)CNc1nc(NCc2cccc(c2)C(F)(F)F)nc2c1[nH]cn2
Catalog Number:
AX63301
Chemical Name:
N6-[(4-nitrophenyl)methyl]-N2-[[3-(trifluoromethyl)phenyl]methyl]-9H-Purine-2,6-diamine
Cas Number:
519178-28-0
Molecular Formula:
C20H16F3N7O2
Molecular Weight:
443.3819
Mdl Number:
MFCD16875436
Smiles:
[O-][N+](=O)c1ccc(cc1)CNc1nc(NCc2cccc(c2)C(F)(F)F)nc2c1[nH]cn2
Catalog Number: AX63302
Chemical Name: N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-1-piperazinecarboxamidedihydrochloride
Cas Number: 1432043-31-6
Molecular Formula: C32H37Cl2N7O4
Molecular Weight: 654.5867
Mdl Number: MFCD19690923
Smiles: Oc1cc(CN2CCN(CC2)C(=O)NCc2ccc(cc2C)C(=O)N2Cc3cnn(c3Nc3c2cccc3)C)cc(c1)O.Cl.Cl
Catalog Number:
AX63302
Chemical Name:
N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-1-piperazinecarboxamidedihydrochloride
Cas Number:
1432043-31-6
Molecular Formula:
C32H37Cl2N7O4
Molecular Weight:
654.5867
Mdl Number:
MFCD19690923
Smiles:
Oc1cc(CN2CCN(CC2)C(=O)NCc2ccc(cc2C)C(=O)N2Cc3cnn(c3Nc3c2cccc3)C)cc(c1)O.Cl.Cl
Catalog Number: AX63303
Chemical Name: 2-[[(2S)-2-Amino-3-phenylpropyl]amino]-3-methyl-5-(2-naphthalenyl)-6-(4-pyridinyl)-4(3H)-pyrimidinone
Cas Number: 864249-60-5
Molecular Formula: C29H27N5O
Molecular Weight: 461.5576
Mdl Number: MFCD26792556
Smiles: N[C@@H](Cc1ccccc1)CNc1nc(c2ccncc2)c(c(=O)n1C)c1ccc2c(c1)cccc2
Catalog Number:
AX63303
Chemical Name:
2-[[(2S)-2-Amino-3-phenylpropyl]amino]-3-methyl-5-(2-naphthalenyl)-6-(4-pyridinyl)-4(3H)-pyrimidinone
Cas Number:
864249-60-5
Molecular Formula:
C29H27N5O
Molecular Weight:
461.5576
Mdl Number:
MFCD26792556
Smiles:
N[C@@H](Cc1ccccc1)CNc1nc(c2ccncc2)c(c(=O)n1C)c1ccc2c(c1)cccc2
Catalog Number: AX63304
Chemical Name: 7,13-Bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecanedihydrochloride
Cas Number: 1783987-83-6
Molecular Formula: C24H32N4O7
Molecular Weight: 488.5335
Mdl Number: MFCD28532877
Smiles: [O-][N+](=O)c1ccc(cc1)CN1CCOCCN(CCOCCOCC1)Cc1ccc(cc1)[N+](=O)[O-]
Catalog Number:
AX63304
Chemical Name:
7,13-Bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecanedihydrochloride
Cas Number:
1783987-83-6
Molecular Formula:
C24H32N4O7
Molecular Weight:
488.5335
Mdl Number:
MFCD28532877
Smiles:
[O-][N+](=O)c1ccc(cc1)CN1CCOCCN(CCOCCOCC1)Cc1ccc(cc1)[N+](=O)[O-]