AR002OU5
6-Isoquinolinamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 23687-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002OU5-100mg | In Stock | ₹ 445.00 |
| 250mg | AR002OU5-250mg | In Stock | ₹ 445.00 |
| 500mg | AR002OU5-500mg | In Stock | ₹ 712.00 |
| 1g | AR002OU5-1g | In Stock | ₹ 801.00 |
| 5g | AR002OU5-5g | In Stock | ₹ 3,204.00 |
| 10g | AR002OU5-10g | In Stock | ₹ 5,518.00 |
| 25g | AR002OU5-25g | In Stock | ₹ 13,795.00 |
AR002OU5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD04114862
Molecular Formula
C9H8N2
Molecular Weight
144.1732
Chemical Name
6-Isoquinolinamine
Smiles
Nc1ccc2c(c1)ccnc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Aminoisoquinoline | ChemScene | ₹ 1,246.00 - ₹ 91,937.00 |
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Mdl Number: MFCD04114862
Molecular Formula: C9H8N2
Molecular Weight: 144.1732
Chemical Name: 6-Isoquinolinamine
Smiles: Nc1ccc2c(c1)ccnc2
Mdl Number:
MFCD04114862
Molecular Formula:
C9H8N2
Molecular Weight:
144.1732
Chemical Name:
6-Isoquinolinamine
Smiles:
Nc1ccc2c(c1)ccnc2
Mdl Number: MFCD00034752
Molecular Formula: C9H8N2
Molecular Weight: 144.1732
Chemical Name: 4-ISOQUINOLINAMINE
Smiles: Nc1cncc2c1cccc2
Mdl Number:
MFCD00034752
Molecular Formula:
C9H8N2
Molecular Weight:
144.1732
Chemical Name:
4-ISOQUINOLINAMINE
Smiles:
Nc1cncc2c1cccc2
Mdl Number: MFCD00051734
Molecular Formula: C10H10ClN3O2
Molecular Weight: 239.6583
Chemical Name: 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-
Smiles: COc1cc2nc(Cl)nc(c2cc1OC)N
Mdl Number:
MFCD00051734
Molecular Formula:
C10H10ClN3O2
Molecular Weight:
239.6583
Chemical Name:
4-Quinazolinamine, 2-chloro-6,7-dimethoxy-
Smiles:
COc1cc2nc(Cl)nc(c2cc1OC)N
Mdl Number: MFCD09832852
Molecular Formula: C6H4FNO3
Molecular Weight: 157.0993
Chemical Name: Phenol, 3-fluoro-5-nitro-
Smiles: Oc1cc(F)cc(c1)[N+](=O)[O-]
Mdl Number:
MFCD09832852
Molecular Formula:
C6H4FNO3
Molecular Weight:
157.0993
Chemical Name:
Phenol, 3-fluoro-5-nitro-
Smiles:
Oc1cc(F)cc(c1)[N+](=O)[O-]