AR01JF2Z
2-(4-methylquinolin-2-yl)aniline
Manufacturer: Aaron Chemicals LLC
CAS Number: 6637-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01JF2Z-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR01JF2Z-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01JF2Z-1g | In Stock | ₹ 87,220.00 |
AR01JF2Z - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
Molecular Formula
C16H14N2
Molecular Weight
234.2958
Chemical Name
2-(4-methylquinolin-2-yl)aniline
Smiles
Nc1ccccc1c1cc(C)c2c(n1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6637-33-8 | 2-(4-methylquinolin-2-yl)aniline | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C16H14N2
Molecular Weight: 234.2958
Chemical Name: 2-(4-methylquinolin-2-yl)aniline
Smiles: Nc1ccccc1c1cc(C)c2c(n1)cccc2
Mdl Number:
-
Molecular Formula:
C16H14N2
Molecular Weight:
234.2958
Chemical Name:
2-(4-methylquinolin-2-yl)aniline
Smiles:
Nc1ccccc1c1cc(C)c2c(n1)cccc2
Mdl Number: MFCD09966071
Molecular Formula: C4H5IN4
Molecular Weight: 236.0138
Chemical Name: 2(1H)-Pyrimidinone, 5-iodo-, hydrazone
Smiles: NN=c1ncc(c[nH]1)I
Mdl Number:
MFCD09966071
Molecular Formula:
C4H5IN4
Molecular Weight:
236.0138
Chemical Name:
2(1H)-Pyrimidinone, 5-iodo-, hydrazone
Smiles:
NN=c1ncc(c[nH]1)I
Mdl Number: -
Molecular Formula: C13H16O3
Molecular Weight: 220.2643
Chemical Name: Benzaldehyde, 3-methoxy-2-[(3-methyl-2-butenyl)oxy]-
Smiles: COc1cccc(c1OCC=C(C)C)C=O
Mdl Number:
-
Molecular Formula:
C13H16O3
Molecular Weight:
220.2643
Chemical Name:
Benzaldehyde, 3-methoxy-2-[(3-methyl-2-butenyl)oxy]-
Smiles:
COc1cccc(c1OCC=C(C)C)C=O
Mdl Number: -
Molecular Formula: C18H20N2O2
Molecular Weight: 296.3636
Chemical Name: 3-Furancarboxamide, 2,5-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
Smiles: Cc1oc(c(c1)C(=O)NCCc1c(C)[nH]c2c1cccc2)C
Mdl Number:
-
Molecular Formula:
C18H20N2O2
Molecular Weight:
296.3636
Chemical Name:
3-Furancarboxamide, 2,5-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
Smiles:
Cc1oc(c(c1)C(=O)NCCc1c(C)[nH]c2c1cccc2)C