AR01XCBJ
Decahydroisoquinoline hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 90949-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01XCBJ-1g | In Stock | ₹ 6,245.88 |
| 5g | AR01XCBJ-5g | In Stock | ₹ 20,363.28 |
AR01XCBJ - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Mdl Number
MFCD32647791
Molecular Formula
C9H18ClN
Molecular Weight
175.6989
Chemical Name
Decahydroisoquinoline hydrochloride
Smiles
C1CCC2C(C1)CNCC2.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Decahydroisoquinoline hydrochloride | ChemScene | ₹ 6,502.56 - ₹ 10,609.44 | |
 | 90949-02-3 | Decahydroisoquinoline hydrochloride | A2B Chem | ₹ 2,566.80 - ₹ 9,240.48 |
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Mdl Number: MFCD32647791
Molecular Formula: C9H18ClN
Molecular Weight: 175.6989
Chemical Name: Decahydroisoquinoline hydrochloride
Smiles: C1CCC2C(C1)CNCC2.Cl
Mdl Number:
MFCD32647791
Molecular Formula:
C9H18ClN
Molecular Weight:
175.6989
Chemical Name:
Decahydroisoquinoline hydrochloride
Smiles:
C1CCC2C(C1)CNCC2.Cl
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Mal-PEG-FITC
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Mal-PEG-FITC
Smiles:
__
Mdl Number: -
Molecular Formula: C28H22N4O2
Molecular Weight: 446.4999
Chemical Name: 6,6'-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine
Smiles: C1OC(=N[C@@H]1c1ccccc1)c1cccc(n1)c1cccc(n1)C1=N[C@@H](CO1)c1ccccc1
Mdl Number:
-
Molecular Formula:
C28H22N4O2
Molecular Weight:
446.4999
Chemical Name:
6,6'-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)-2,2'-bipyridine
Smiles:
C1OC(=N[C@@H]1c1ccccc1)c1cccc(n1)c1cccc(n1)C1=N[C@@H](CO1)c1ccccc1
Mdl Number: MFCD34165556
Molecular Formula: C18H14N8
Molecular Weight: 342.3574
Chemical Name: 1,2,4,5-Tetra(1H-imidazol-1-yl)benzene
Smiles: c1ncn(c1)c1cc(n2cncc2)c(cc1n1cncc1)n1cncc1
Mdl Number:
MFCD34165556
Molecular Formula:
C18H14N8
Molecular Weight:
342.3574
Chemical Name:
1,2,4,5-Tetra(1H-imidazol-1-yl)benzene
Smiles:
c1ncn(c1)c1cc(n2cncc2)c(cc1n1cncc1)n1cncc1