AI52439
55453-89-9 | 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid
Manufacturer: A2B Chem
CAS Number: 55453-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI52439-250mg | In Stock | ₹ 855.60 |
| 1g | AI52439-1g | In Stock | ₹ 941.16 |
| 5g | AI52439-5g | In Stock | ₹ 1,540.08 |
| 25g | AI52439-25g | In Stock | ₹ 2,909.04 |
| 100g | AI52439-100g | In Stock | ₹ 9,411.60 |
AI52439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AI52439
Chemical Name
2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid
Cas Number
55453-89-9
Molecular Formula
C16H14O5
Molecular Weight
286.2794
Mdl Number
MFCD16619181
Smiles
OC(=O)Cc1ccc(cc1)OCc1ccccc1C(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid | 55453-89-9 | MFCD16619181 | 1g | eMolecules | ₹ 2,328.94 | |
 | 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid | ChemScene | ₹ 8,727.12 |
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Catalog Number: AI52439
Chemical Name: 2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid
Cas Number: 55453-89-9
Molecular Formula: C16H14O5
Molecular Weight: 286.2794
Mdl Number: MFCD16619181
Smiles: OC(=O)Cc1ccc(cc1)OCc1ccccc1C(=O)O
Catalog Number:
AI52439
Chemical Name:
2-((4-(Carboxymethyl)phenoxy)methyl)benzoic acid
Cas Number:
55453-89-9
Molecular Formula:
C16H14O5
Molecular Weight:
286.2794
Mdl Number:
MFCD16619181
Smiles:
OC(=O)Cc1ccc(cc1)OCc1ccccc1C(=O)O
Catalog Number: AI52440
Chemical Name: Acetic acid, [4-(2-aminoethyl)phenoxy]-
Cas Number: 55458-77-0
Molecular Formula: C10H13NO3
Molecular Weight: 195.2151
Mdl Number: MFCD08448865
Smiles: NCCc1ccc(cc1)OCC(=O)O
Catalog Number:
AI52440
Chemical Name:
Acetic acid, [4-(2-aminoethyl)phenoxy]-
Cas Number:
55458-77-0
Molecular Formula:
C10H13NO3
Molecular Weight:
195.2151
Mdl Number:
MFCD08448865
Smiles:
NCCc1ccc(cc1)OCC(=O)O
Catalog Number: AI52441
Chemical Name: α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-
Cas Number: 55466-04-1
Molecular Formula: C58H94O26
Molecular Weight: 1207.3513599999997
Mdl Number: MFCD03427709
Smiles: OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@H]3[C@@H](O)CO[C@H]([C@@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4CC[C@H]4[C@@]53CO[C@]3(C5)[C@@H]4[C@@](C)(O)C[C@@H](O3)C=C(C)C)C)C)[C@@H]([C@H]([C@@H]2O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
Catalog Number:
AI52441
Chemical Name:
α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-
Cas Number:
55466-04-1
Molecular Formula:
C58H94O26
Molecular Weight:
1207.3513599999997
Mdl Number:
MFCD03427709
Smiles:
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](O[C@H]3[C@@H](O)CO[C@H]([C@@H]3O[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4CC[C@H]4[C@@]53CO[C@]3(C5)[C@@H]4[C@@](C)(O)C[C@@H](O3)C=C(C)C)C)C)[C@@H]([C@H]([C@@H]2O)O)O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
Catalog Number: AI52442
Chemical Name: JUJUBOSIDE B
Cas Number: 55466-05-2
Molecular Formula: C52H84O21
Molecular Weight: 1045.2108
Mdl Number: MFCD03427710
Smiles: OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)CO[C@H]([C@@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3CC[C@H]3[C@@]42CO[C@]2(C4)[C@@H]3[C@@](C)(O)C[C@@H](O2)C=C(C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O
Catalog Number:
AI52442
Chemical Name:
JUJUBOSIDE B
Cas Number:
55466-05-2
Molecular Formula:
C52H84O21
Molecular Weight:
1045.2108
Mdl Number:
MFCD03427710
Smiles:
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)CO[C@H]([C@@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3CC[C@H]3[C@@]42CO[C@]2(C4)[C@@H]3[C@@](C)(O)C[C@@H](O2)C=C(C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O