AR008ZHI
Pyridine, 5-ethenyl-2,3-dimethyl- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 113989-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR008ZHI-50mg | In Stock | ₹ 68,441.00 |
| 100mg | AR008ZHI-100mg | In Stock | ₹ 88,644.00 |
| 250mg | AR008ZHI-250mg | In Stock | ₹ 1,25,579.00 |
| 500mg | AR008ZHI-500mg | In Stock | ₹ 1,96,512.00 |
| 1g | AR008ZHI-1g | In Stock | ₹ 2,51,336.00 |
AR008ZHI - 50mg
In Stock
Quantity
1
Base Price: ₹ 68,441.00
GST (18%): ₹ 12,319.38
Total Price: ₹ 80,760.38
Mdl Number
MFCD18256339
Molecular Formula
C9H11N
Molecular Weight
133.1903
Chemical Name
Pyridine, 5-ethenyl-2,3-dimethyl- (9CI)
Smiles
C=Cc1cnc(c(c1)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethyl-5-vinylpyridine | ChemScene | -- | |
 | 113989-09-6 | Pyridine, 5-ethenyl-2,3-dimethyl- (9CI) | A2B Chem | ₹ 86,508.00 - ₹ 3,11,411.00 |
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Mdl Number: MFCD18256339
Molecular Formula: C9H11N
Molecular Weight: 133.1903
Chemical Name: Pyridine, 5-ethenyl-2,3-dimethyl- (9CI)
Smiles: C=Cc1cnc(c(c1)C)C
Mdl Number:
MFCD18256339
Molecular Formula:
C9H11N
Molecular Weight:
133.1903
Chemical Name:
Pyridine, 5-ethenyl-2,3-dimethyl- (9CI)
Smiles:
C=Cc1cnc(c(c1)C)C
Mdl Number: MFCD28955625
Molecular Formula: C7H10O3
Molecular Weight: 142.1525
Chemical Name: Cyclopropanecarboxylic acid, 2-formyl-, ethyl ester, (1S-trans)- (9CI)
Smiles: CCOC(=O)[C@H]1C[C@@H]1C=O
Mdl Number:
MFCD28955625
Molecular Formula:
C7H10O3
Molecular Weight:
142.1525
Chemical Name:
Cyclopropanecarboxylic acid, 2-formyl-, ethyl ester, (1S-trans)- (9CI)
Smiles:
CCOC(=O)[C@H]1C[C@@H]1C=O
Mdl Number: MFCD21333419
Molecular Formula: C19H20O2
Molecular Weight: 280.3609
Chemical Name: Dehydromiltirone
Smiles: CC(C1=Cc2ccc3c(c2C(=O)C1=O)C=CCC3(C)C)C
Mdl Number:
MFCD21333419
Molecular Formula:
C19H20O2
Molecular Weight:
280.3609
Chemical Name:
Dehydromiltirone
Smiles:
CC(C1=Cc2ccc3c(c2C(=O)C1=O)C=CCC3(C)C)C
Mdl Number: MFCD21363093
Molecular Formula: C44H70O17
Molecular Weight: 871.0164
Chemical Name: Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside
Smiles: OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@]3(O)[C@H](C)[C@]3(O4)CC[C@H](CO3)C)C)C2)C)[C@@H]([C@H]([C@@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Mdl Number:
MFCD21363093
Molecular Formula:
C44H70O17
Molecular Weight:
871.0164
Chemical Name:
Pennogenin 3-O-alpha-L-rhamnopyranosyl-(1-2)-beta-D-xylopyranosyl-(1-4)-beta-D-glucopyranoside
Smiles:
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C(=CC[C@@H]4[C@@H]3CC[C@]3([C@H]4C[C@H]4[C@]3(O)[C@H](C)[C@]3(O4)CC[C@H](CO3)C)C)C2)C)[C@@H]([C@H]([C@@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O