AG18175
558641-22-8 | (3'-Ethoxy-biphenyl-3-yl)-acetic acid
Manufacturer: A2B Chem
CAS Number: 558641-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG18175-250mg | In Stock | ₹ 20,025.00 |
| 1g | AG18175-1g | In Stock | ₹ 43,788.00 |
| 5g | AG18175-5g | In Stock | ₹ 1,29,228.00 |
AG18175 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Catalog Number
AG18175
Chemical Name
(3'-Ethoxy-biphenyl-3-yl)-acetic acid
Cas Number
558641-22-8
Molecular Formula
C16H16O3
Molecular Weight
256.2964
Mdl Number
MFCD03426476
Smiles
CCOc1cccc(c1)c1cccc(c1)CC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BIPHENYL-(3-ETHOXY)ACETIC ACID / 0.25g / 293373708 / 81363 / 97.000 / 558641-22-8 / MFCD03426476 / 256.301 / C16H16O3 | eMolecules | ₹ 26,201.60 | |
 | 2-(3'-Ethoxy-[1,1'-biphenyl]-3-yl)aceticacid | ChemScene | ₹ 20,025.00 - ₹ 1,40,175.00 |
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Catalog Number: AG18175
Chemical Name: (3'-Ethoxy-biphenyl-3-yl)-acetic acid
Cas Number: 558641-22-8
Molecular Formula: C16H16O3
Molecular Weight: 256.2964
Mdl Number: MFCD03426476
Smiles: CCOc1cccc(c1)c1cccc(c1)CC(=O)O
Catalog Number:
AG18175
Chemical Name:
(3'-Ethoxy-biphenyl-3-yl)-acetic acid
Cas Number:
558641-22-8
Molecular Formula:
C16H16O3
Molecular Weight:
256.2964
Mdl Number:
MFCD03426476
Smiles:
CCOc1cccc(c1)c1cccc(c1)CC(=O)O
Catalog Number: AG18176
Chemical Name: Benzyl 1,2,3,4-tetrahydroquinoline-2-carboxylate
Cas Number: 481001-67-6
Molecular Formula: C17H17NO2
Molecular Weight: 267.3224
Mdl Number: MFCD03426410
Smiles: O=C(C1CCc2c(N1)cccc2)OCc1ccccc1
Catalog Number:
AG18176
Chemical Name:
Benzyl 1,2,3,4-tetrahydroquinoline-2-carboxylate
Cas Number:
481001-67-6
Molecular Formula:
C17H17NO2
Molecular Weight:
267.3224
Mdl Number:
MFCD03426410
Smiles:
O=C(C1CCc2c(N1)cccc2)OCc1ccccc1
Catalog Number: __
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Molecular Formula: __
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Smiles: N[C@H](c1ccc(cc1)Cl)C(=O)O
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N[C@H](c1ccc(cc1)Cl)C(=O)O
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Smiles: OC(=O)C[C@H](c1cccc(c1)[N+](=O)[O-])NC(=O)OC(C)(C)C
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Smiles:
OC(=O)C[C@H](c1cccc(c1)[N+](=O)[O-])NC(=O)OC(C)(C)C