AR01V6OI
2,4-QUINOLINEDIOL
Manufacturer: Aaron Chemicals LLC
CAS Number: 1677-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01V6OI-100mg | In Stock | ₹ 2,314.00 |
| 250mg | AR01V6OI-250mg | In Stock | ₹ 3,293.00 |
| 1g | AR01V6OI-1g | In Stock | ₹ 8,900.00 |
| 5g | AR01V6OI-5g | In Stock | ₹ 44,144.00 |
AR01V6OI - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Mdl Number
MFCD04037761
Molecular Formula
C9H6ClNO2
Molecular Weight
195.6024
Chemical Name
2,4-QUINOLINEDIOL
Smiles
Clc1ccc2c(c1)c(O)cc(=O)[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-4-hydroxyquinolin-2(1H)-one | ChemScene | ₹ 4,806.00 - ₹ 45,479.00 |
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Mdl Number: MFCD04037761
Molecular Formula: C9H6ClNO2
Molecular Weight: 195.6024
Chemical Name: 2,4-QUINOLINEDIOL
Smiles: Clc1ccc2c(c1)c(O)cc(=O)[nH]2
Mdl Number:
MFCD04037761
Molecular Formula:
C9H6ClNO2
Molecular Weight:
195.6024
Chemical Name:
2,4-QUINOLINEDIOL
Smiles:
Clc1ccc2c(c1)c(O)cc(=O)[nH]2
Mdl Number: MFCD00144731
Molecular Formula: C10H15NO4
Molecular Weight: 213.2304
Chemical Name: Lycojaponicuminol C
Smiles: OC(=O)[C@H]1[C@H]2[C@@H]1[C@](CC2(C)C)(N)C(=O)O
Mdl Number:
MFCD00144731
Molecular Formula:
C10H15NO4
Molecular Weight:
213.2304
Chemical Name:
Lycojaponicuminol C
Smiles:
OC(=O)[C@H]1[C@H]2[C@@H]1[C@](CC2(C)C)(N)C(=O)O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Callosin
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Callosin
Smiles:
__
Mdl Number: MFCD09263636
Molecular Formula: C48H78O19
Molecular Weight: 959.1215
Chemical Name: Scheffoleoside A
Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@]34CC[C@@]5(C(=CC[C@H]6[C@@]5(C)CC[C@@H]5[C@]6(C)C[C@H]([C@@H]([C@@]5(C)CO)O)O)[C@@H]4CC(CC3)(C)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Mdl Number:
MFCD09263636
Molecular Formula:
C48H78O19
Molecular Weight:
959.1215
Chemical Name:
Scheffoleoside A
Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@]34CC[C@@]5(C(=CC[C@H]6[C@@]5(C)CC[C@@H]5[C@]6(C)C[C@H]([C@@H]([C@@]5(C)CO)O)O)[C@@H]4CC(CC3)(C)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O