AR01P9L2
Isoquinoline, 7-(2-pyridinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1176417-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01P9L2-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01P9L2-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01P9L2-1g | In Stock | ₹ 83,848.80 |
AR01P9L2 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C14H10N2
Molecular Weight
206.2426
Chemical Name
Isoquinoline, 7-(2-pyridinyl)-
Smiles
c1ccc(nc1)c1ccc2c(c1)cncc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176417-50-7 | Isoquinoline, 7-(2-pyridinyl)- | A2B Chem | -- |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C14H10N2
Molecular Weight: 206.2426
Chemical Name: Isoquinoline, 7-(2-pyridinyl)-
Smiles: c1ccc(nc1)c1ccc2c(c1)cncc2
Mdl Number:
-
Molecular Formula:
C14H10N2
Molecular Weight:
206.2426
Chemical Name:
Isoquinoline, 7-(2-pyridinyl)-
Smiles:
c1ccc(nc1)c1ccc2c(c1)cncc2
Mdl Number: -
Molecular Formula: C16H16N2O
Molecular Weight: 252.311
Chemical Name: 3-Pyridinecarboxaldehyde, 6-(3,4-dihydro-1(2H)-quinolinyl)-4-methyl-
Smiles: O=Cc1cnc(cc1C)N1CCCc2c1cccc2
Mdl Number:
-
Molecular Formula:
C16H16N2O
Molecular Weight:
252.311
Chemical Name:
3-Pyridinecarboxaldehyde, 6-(3,4-dihydro-1(2H)-quinolinyl)-4-methyl-
Smiles:
O=Cc1cnc(cc1C)N1CCCc2c1cccc2
Mdl Number: MFCD30294866
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344
Chemical Name: Benzaldehyde, 2-bromo-6-fluoro-4-methoxy-
Smiles: COc1cc(F)c(c(c1)Br)C=O
Mdl Number:
MFCD30294866
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344
Chemical Name:
Benzaldehyde, 2-bromo-6-fluoro-4-methoxy-
Smiles:
COc1cc(F)c(c(c1)Br)C=O
Mdl Number: MFCD22869936
Molecular Formula: C15H14N2S2
Molecular Weight: 286.4151
Chemical Name: 1H-Benzimidazole, 2-[[2-(phenylthio)ethyl]thio]-
Smiles: c1ccc(cc1)SCCSc1nc2c([nH]1)cccc2
Mdl Number:
MFCD22869936
Molecular Formula:
C15H14N2S2
Molecular Weight:
286.4151
Chemical Name:
1H-Benzimidazole, 2-[[2-(phenylthio)ethyl]thio]-
Smiles:
c1ccc(cc1)SCCSc1nc2c([nH]1)cccc2