AR006QQX
1H-Benzimidazole, 6-phenyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 90463-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR006QQX-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR006QQX-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR006QQX-1g | In Stock | ₹ 87,220.00 |
AR006QQX - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD09751747
Molecular Formula
C13H10N2
Molecular Weight
194.2319
Chemical Name
1H-Benzimidazole, 6-phenyl-
Smiles
c1ccc(cc1)c1ccc2c(c1)[nH]cn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90463-26-6 | 1H-Benzimidazole, 6-phenyl- | A2B Chem | -- |
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Mdl Number: MFCD09751747
Molecular Formula: C13H10N2
Molecular Weight: 194.2319
Chemical Name: 1H-Benzimidazole, 6-phenyl-
Smiles: c1ccc(cc1)c1ccc2c(c1)[nH]cn2
Mdl Number:
MFCD09751747
Molecular Formula:
C13H10N2
Molecular Weight:
194.2319
Chemical Name:
1H-Benzimidazole, 6-phenyl-
Smiles:
c1ccc(cc1)c1ccc2c(c1)[nH]cn2
Mdl Number: -
Molecular Formula: C18H16N2
Molecular Weight: 260.333
Chemical Name: 1H-Imidazole, 5-(2-phenylethenyl)-1-(phenylmethyl)-
Smiles: c1ccc(cc1)C=Cc1cncn1Cc1ccccc1
Mdl Number:
-
Molecular Formula:
C18H16N2
Molecular Weight:
260.333
Chemical Name:
1H-Imidazole, 5-(2-phenylethenyl)-1-(phenylmethyl)-
Smiles:
c1ccc(cc1)C=Cc1cncn1Cc1ccccc1
Mdl Number: MFCD06858705
Molecular Formula: C13H8F2O
Molecular Weight: 218.1988
Chemical Name: [1,1'-Biphenyl]-3-carboxaldehyde,3',5'-difluoro-
Smiles: O=Cc1cccc(c1)c1cc(F)cc(c1)F
Mdl Number:
MFCD06858705
Molecular Formula:
C13H8F2O
Molecular Weight:
218.1988
Chemical Name:
[1,1'-Biphenyl]-3-carboxaldehyde,3',5'-difluoro-
Smiles:
O=Cc1cccc(c1)c1cc(F)cc(c1)F
Mdl Number: MFCD08234799
Molecular Formula: C10H11NO2
Molecular Weight: 177.19983999999997
Chemical Name: 5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline
Smiles: C1NCc2c(C1)cc1c(c2)OCO1
Mdl Number:
MFCD08234799
Molecular Formula:
C10H11NO2
Molecular Weight:
177.19983999999997
Chemical Name:
5,6,7,8-Tetrahydro-[1,3]Dioxolo[4,5-G]Isoquinoline
Smiles:
C1NCc2c(C1)cc1c(c2)OCO1