AR01DZYT
1H,2H,3H,4H,6H,7H,8H,9H-cyclohexa[g]isoquinoline hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 3160-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR01DZYT-50mg | In Stock | ₹ 65,795.64 |
| 100mg | AR01DZYT-100mg | In Stock | ₹ 85,217.76 |
| 250mg | AR01DZYT-250mg | In Stock | ₹ 1,20,725.16 |
| 500mg | AR01DZYT-500mg | In Stock | ₹ 1,88,916.48 |
| 1g | AR01DZYT-1g | In Stock | ₹ 2,41,621.44 |
AR01DZYT - 50mg
In Stock
Quantity
1
Base Price: ₹ 65,795.64
GST (18%): ₹ 11,843.215
Total Price: ₹ 77,638.855
Mdl Number
MFCD31689948
Molecular Formula
C13H18ClN
Molecular Weight
223.7417
Chemical Name
1H,2H,3H,4H,6H,7H,8H,9H-cyclohexa[g]isoquinoline hydrochloride
Smiles
C1CCc2c(C1)cc1c(c2)CCNC1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4,6,7,8,9-Octahydrobenzo[g]isoquinoline hydrochloride | ChemScene | ₹ 4,66,045.32 - ₹ 19,77,719.40 | |
 | 3160-23-4 | 1H,2H,3H,4H,6H,7H,8H,9H-cyclohexa[g]isoquinoline hydrochloride | A2B Chem | ₹ 83,164.32 - ₹ 2,99,374.44 |
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Mdl Number: MFCD31689948
Molecular Formula: C13H18ClN
Molecular Weight: 223.7417
Chemical Name: 1H,2H,3H,4H,6H,7H,8H,9H-cyclohexa[g]isoquinoline hydrochloride
Smiles: C1CCc2c(C1)cc1c(c2)CCNC1.Cl
Mdl Number:
MFCD31689948
Molecular Formula:
C13H18ClN
Molecular Weight:
223.7417
Chemical Name:
1H,2H,3H,4H,6H,7H,8H,9H-cyclohexa[g]isoquinoline hydrochloride
Smiles:
C1CCc2c(C1)cc1c(c2)CCNC1.Cl
Mdl Number: MFCD19347074
Molecular Formula: C6H9NO
Molecular Weight: 111.1418
Chemical Name: 2-(propan-2-yl)-1,3-oxazole
Smiles: CC(c1ncco1)C
Mdl Number:
MFCD19347074
Molecular Formula:
C6H9NO
Molecular Weight:
111.1418
Chemical Name:
2-(propan-2-yl)-1,3-oxazole
Smiles:
CC(c1ncco1)C
Mdl Number: -
Molecular Formula: C78H132O66
Molecular Weight: 2125.8431
Chemical Name: Maltotridecaose
Smiles: OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Mdl Number:
-
Molecular Formula:
C78H132O66
Molecular Weight:
2125.8431
Chemical Name:
Maltotridecaose
Smiles:
OC[C@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]2[C@@H](CO)OC([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Mdl Number: MFCD00083504
Molecular Formula: C17H24N2O2S
Molecular Weight: 320.4497
Chemical Name: N-(2-Hydroxyethyl)-4-methyl-2-((4-methyl-1H-indol-3-yl)thio)pentamide
Smiles: OCCNC(=O)C(Sc1c[nH]c2c1c(C)ccc2)CC(C)C
Mdl Number:
MFCD00083504
Molecular Formula:
C17H24N2O2S
Molecular Weight:
320.4497
Chemical Name:
N-(2-Hydroxyethyl)-4-methyl-2-((4-methyl-1H-indol-3-yl)thio)pentamide
Smiles:
OCCNC(=O)C(Sc1c[nH]c2c1c(C)ccc2)CC(C)C