AR00DETH
(2-Methyl-quinolin-4-yl)-methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 4939-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00DETH-100mg | In Stock | ₹ 3,293.00 |
| 250mg | AR00DETH-250mg | In Stock | ₹ 4,984.00 |
| 1g | AR00DETH-1g | In Stock | ₹ 9,968.00 |
| 5g | AR00DETH-5g | In Stock | ₹ 29,904.00 |
| 10g | AR00DETH-10g | In Stock | ₹ 57,583.00 |
AR00DETH - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Mdl Number
MFCD07371472
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Chemical Name
(2-Methyl-quinolin-4-yl)-methanol
Smiles
OCc1cc(C)nc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Methylquinolin-4-yl)methanol | ChemScene | ₹ 4,005.00 - ₹ 1,10,360.00 |
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Mdl Number: MFCD07371472
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: (2-Methyl-quinolin-4-yl)-methanol
Smiles: OCc1cc(C)nc2c1cccc2
Mdl Number:
MFCD07371472
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
(2-Methyl-quinolin-4-yl)-methanol
Smiles:
OCc1cc(C)nc2c1cccc2
Mdl Number: MFCD00037973
Molecular Formula: C16H15NO2
Molecular Weight: 253.2958
Chemical Name: 5-Benzyloxy-6-methoxyindole
Smiles: COc1cc2[nH]ccc2cc1OCc1ccccc1
Mdl Number:
MFCD00037973
Molecular Formula:
C16H15NO2
Molecular Weight:
253.2958
Chemical Name:
5-Benzyloxy-6-methoxyindole
Smiles:
COc1cc2[nH]ccc2cc1OCc1ccccc1
Mdl Number: MFCD00192663
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1,2-DIIODO-4,5-DIMETHYLBENZENE
Smiles: __
Mdl Number:
MFCD00192663
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1,2-DIIODO-4,5-DIMETHYLBENZENE
Smiles:
__
Mdl Number: MFCD00201278
Molecular Formula: C27H46O
Molecular Weight: 386.65354
Chemical Name: Epicholesterol
Smiles: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@H](C2)O)C)C
Mdl Number:
MFCD00201278
Molecular Formula:
C27H46O
Molecular Weight:
386.65354
Chemical Name:
Epicholesterol
Smiles:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@H](C2)O)C)C