AR01FFIK
4-(4-Pentylbenzoyl)isoquinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 1187169-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01FFIK-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01FFIK-1g | In Stock | ₹ 71,200.00 |
AR01FFIK - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD13153042
Molecular Formula
C21H21NO
Molecular Weight
303.3975
Chemical Name
4-(4-Pentylbenzoyl)isoquinoline
Smiles
CCCCCc1ccc(cc1)C(=O)c1cncc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187169-74-9 | Isoquinolin-4-yl(4-pentylphenyl)methanone | A2B Chem | ₹ 1,59,132.00 - ₹ 2,25,170.00 |
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Mdl Number: MFCD13153042
Molecular Formula: C21H21NO
Molecular Weight: 303.3975
Chemical Name: 4-(4-Pentylbenzoyl)isoquinoline
Smiles: CCCCCc1ccc(cc1)C(=O)c1cncc2c1cccc2
Mdl Number:
MFCD13153042
Molecular Formula:
C21H21NO
Molecular Weight:
303.3975
Chemical Name:
4-(4-Pentylbenzoyl)isoquinoline
Smiles:
CCCCCc1ccc(cc1)C(=O)c1cncc2c1cccc2
Mdl Number: MFCD13153044
Molecular Formula: C23H25NO
Molecular Weight: 331.4507
Chemical Name: 4-(4-Heptylbenzoyl)isoquinoline
Smiles: CCCCCCCc1ccc(cc1)C(=O)c1cncc2c1cccc2
Mdl Number:
MFCD13153044
Molecular Formula:
C23H25NO
Molecular Weight:
331.4507
Chemical Name:
4-(4-Heptylbenzoyl)isoquinoline
Smiles:
CCCCCCCc1ccc(cc1)C(=O)c1cncc2c1cccc2
Mdl Number: MFCD13153107
Molecular Formula: C21H21NO2
Molecular Weight: 319.3969
Chemical Name: 3-(4-Pentyloxybenzoyl)quinoline
Smiles: CCCCCOc1ccc(cc1)C(=O)c1cnc2c(c1)cccc2
Mdl Number:
MFCD13153107
Molecular Formula:
C21H21NO2
Molecular Weight:
319.3969
Chemical Name:
3-(4-Pentyloxybenzoyl)quinoline
Smiles:
CCCCCOc1ccc(cc1)C(=O)c1cnc2c(c1)cccc2
Mdl Number: MFCD11656155
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 2-Methyl-5-nitrophenylacetylene
Smiles: C#Cc1cc(ccc1C)[N+](=O)[O-]
Mdl Number:
MFCD11656155
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
2-Methyl-5-nitrophenylacetylene
Smiles:
C#Cc1cc(ccc1C)[N+](=O)[O-]