AR00DI8O
Isoquinoline, 7,8-difluoro- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 475994-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00DI8O-50mg | In Stock | ₹ 33,108.00 |
| 100mg | AR00DI8O-100mg | In Stock | ₹ 48,238.00 |
| 250mg | AR00DI8O-250mg | In Stock | ₹ 68,085.00 |
| 500mg | AR00DI8O-500mg | In Stock | ₹ 1,05,910.00 |
| 1g | AR00DI8O-1g | In Stock | ₹ 1,35,191.00 |
AR00DI8O - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Mdl Number
MFCD11109657
Molecular Formula
C9H5F2N
Molecular Weight
165.1395
Chemical Name
Isoquinoline, 7,8-difluoro- (9CI)
Smiles
Fc1ccc2c(c1F)cncc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7,8-difluoroisoquinoline | ChemScene | -- | |
 | 475994-57-1 | Isoquinoline, 7,8-difluoro- (9CI) | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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Mdl Number: MFCD11109657
Molecular Formula: C9H5F2N
Molecular Weight: 165.1395
Chemical Name: Isoquinoline, 7,8-difluoro- (9CI)
Smiles: Fc1ccc2c(c1F)cncc2
Mdl Number:
MFCD11109657
Molecular Formula:
C9H5F2N
Molecular Weight:
165.1395
Chemical Name:
Isoquinoline, 7,8-difluoro- (9CI)
Smiles:
Fc1ccc2c(c1F)cncc2
Mdl Number: MFCD12922945
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzamide, 2-(1-methylethyl)- (9CI)
Smiles: __
Mdl Number:
MFCD12922945
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzamide, 2-(1-methylethyl)- (9CI)
Smiles:
__
Mdl Number: MFCD20484051
Molecular Formula: C11H12O
Molecular Weight: 160.2124
Chemical Name: Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)
Smiles: CC(=C)c1ccc(cc1)C(=O)C
Mdl Number:
MFCD20484051
Molecular Formula:
C11H12O
Molecular Weight:
160.2124
Chemical Name:
Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)
Smiles:
CC(=C)c1ccc(cc1)C(=O)C
Mdl Number: MFCD31747051
Molecular Formula: C28H32O16
Molecular Weight: 624.5441
Chemical Name: 3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone
Smiles: COc1cc(ccc1O)c1oc2cc(O)cc(c2c(=O)c1OC1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@@H]([C@@H]([C@H]1O)O)O)O
Mdl Number:
MFCD31747051
Molecular Formula:
C28H32O16
Molecular Weight:
624.5441
Chemical Name:
3-(6-O-α-L-Rhamnopyranosyl-β-D-galactopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone
Smiles:
COc1cc(ccc1O)c1oc2cc(O)cc(c2c(=O)c1OC1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@@H]([C@@H]([C@H]1O)O)O)O