AR01V495
2-[2-(Aminomethyl)phenoxy]acetic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 802330-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01V495-250mg | In Stock | ₹ 14,507.00 |
| 500mg | AR01V495-500mg | In Stock | ₹ 21,360.00 |
| 1g | AR01V495-1g | In Stock | ₹ 31,417.00 |
AR01V495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Mdl Number
MFCD32696660
Molecular Formula
C9H11NO3
Molecular Weight
181.1885
Chemical Name
2-[2-(Aminomethyl)phenoxy]acetic acid
Smiles
NCc1ccccc1OCC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(Aminomethyl)phenoxy)acetic acid | ChemScene | ₹ 80,367.00 |
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Mdl Number: MFCD32696660
Molecular Formula: C9H11NO3
Molecular Weight: 181.1885
Chemical Name: 2-[2-(Aminomethyl)phenoxy]acetic acid
Smiles: NCc1ccccc1OCC(=O)O
Mdl Number:
MFCD32696660
Molecular Formula:
C9H11NO3
Molecular Weight:
181.1885
Chemical Name:
2-[2-(Aminomethyl)phenoxy]acetic acid
Smiles:
NCc1ccccc1OCC(=O)O
Mdl Number: MFCD32200865
Molecular Formula: C17H21F2NO5
Molecular Weight: 357.3491
Chemical Name: N-Fmoc-7-methyl-D-tryptophan
Smiles: O=C(N1C[C@@H](C[C@H]1C(=O)O)OCc1ccc(c(c1)F)F)OC(C)(C)C
Mdl Number:
MFCD32200865
Molecular Formula:
C17H21F2NO5
Molecular Weight:
357.3491
Chemical Name:
N-Fmoc-7-methyl-D-tryptophan
Smiles:
O=C(N1C[C@@H](C[C@H]1C(=O)O)OCc1ccc(c(c1)F)F)OC(C)(C)C
Mdl Number: MFCD32696663
Molecular Formula: C10H12BrClO
Molecular Weight: 263.5587
Chemical Name: N-[2-(Dimethylamino)ethyl]-N-methyl-glycine
Smiles: OCCCCc1ccc(cc1Br)Cl
Mdl Number:
MFCD32696663
Molecular Formula:
C10H12BrClO
Molecular Weight:
263.5587
Chemical Name:
N-[2-(Dimethylamino)ethyl]-N-methyl-glycine
Smiles:
OCCCCc1ccc(cc1Br)Cl
Mdl Number: MFCD30475810
Molecular Formula: C23H27NO4
Molecular Weight: 381.4648
Chemical Name: N-Fmoc-5,5-dimethyl-D-norleucine
Smiles: O=C(N[C@@H](C(=O)O)CCC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD30475810
Molecular Formula:
C23H27NO4
Molecular Weight:
381.4648
Chemical Name:
N-Fmoc-5,5-dimethyl-D-norleucine
Smiles:
O=C(N[C@@H](C(=O)O)CCC(C)(C)C)OCC1c2ccccc2-c2c1cccc2