BD72424

108605-69-2 | Benzoic acid, 5-hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]-

Manufacturer: A2B Chem

CAS Number: 108605-69-2

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Pack Size SKU Availability Price
10mg BD72424-10mg In Stock ₹ 45,774.60

BD72424 - 10mg

₹ 45,774.60

In Stock

Quantity

1

Base Price: ₹ 45,774.60

GST (18%): ₹ 8,239.428

Total Price: ₹ 54,014.028

Catalog Number

BD72424

Chemical Name

Benzoic acid, 5-hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]-

Cas Number

108605-69-2

Molecular Formula

C17H15NO6

Molecular Weight

329.3041

Mdl Number

MFCD23380832

Smiles

COc1cc(/C=C/C(=O)Nc2ccc(cc2C(=O)O)O)ccc1O

Other Options

Image Product Name Manufacturer Price Range
11-100-2713
Avenanthramide B, ≥98% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 60,063.12

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A2B Chem

BD72424

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Catalog Number:
BD72424

Chemical Name:
Benzoic acid, 5-hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]-

Cas Number:
108605-69-2

Molecular Formula:
C17H15NO6

Molecular Weight:
329.3041

Mdl Number:
MFCD23380832

Smiles:
COc1cc(/C=C/C(=O)Nc2ccc(cc2C(=O)O)O)ccc1O

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A2B Chem

BD72427

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Catalog Number:
BD72427

Chemical Name:
9,12-Octadecadienoic acid (9Z,12Z)-, compd. with N-ethylethanamine (1:1)

Cas Number:
95008-87-0

Molecular Formula:
C22H43NO2

Molecular Weight:
353.5823

Mdl Number:
__

Smiles:
CCCCCC=CCC=CCCCCCCCC(=O)O.CCNCC

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A2B Chem

BD72437

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Catalog Number:
BD72437

Chemical Name:
Hexanoic acid, 6,6′,6′′-(1,3,5-triazine-2,4,6-triyltriimino)tris-, compd. with 1,1′,1′′-nitrilotris[2-propanol] (1:?)

Cas Number:
783324-35-6

Molecular Formula:
C30H57N7O9

Molecular Weight:
659.8151

Mdl Number:
__

Smiles:
CC(CN(CC(O)C)CC(O)C)O.OC(=O)CCCCCNc1nc(NCCCCCC(=O)O)nc(n1)NCCCCCC(=O)O

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A2B Chem

BD72446

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Catalog Number:
BD72446

Chemical Name:
Benzoic acid, 6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-, hydrochloride (1:1)

Cas Number:
4901-03-5

Molecular Formula:
C23H28ClNO8

Molecular Weight:
481.9233

Mdl Number:
__

Smiles:
COc1c(CC(=O)c2ccc(c(c2C(=O)O)OC)OC)c(CCN(C)C)cc2c1OCO2.Cl