AR00DHM8

2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone

Manufacturer: Aaron Chemicals LLC

CAS Number: 54299-52-4

Select a Size

Pack Size SKU Availability Price
5mg AR00DHM8-5mg In Stock ₹ 68,533.56

AR00DHM8 - 5mg

₹ 68,533.56

In Stock

Quantity

1

Base Price: ₹ 68,533.56

GST (18%): ₹ 12,336.041

Total Price: ₹ 80,869.601

Mdl Number

MFCD19441057

Molecular Formula

C17H18O5

Molecular Weight

302.3218

Chemical Name

2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone

Smiles

COc1cc(O)c(c(c1C(=O)CCc1ccccc1)O)OC

Other Options

Image Product Name Manufacturer Price Range
CS-0728407
1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-phenylpropan-1-one
ChemScene ₹ 1,19,270.64
AG28260
54299-52-4 | 1-(2,4-Dihydroxy-3,6-dimethoxyphenyl)-3-phenylpropan-1-one
A2B Chem ₹ 60,063.12

Related Products

Img

Aaron Chemicals LLC

AR00DKOW

--

Img

Aaron Chemicals LLC

AR00EHI4

--

Img

Aaron Chemicals LLC

AR00C5E7

--

Img

Aaron Chemicals LLC

AR00BINF

--

Img

Aaron Chemicals LLC

AR00DHMR

--

Img

Aaron Chemicals LLC

AR00DHO0

--

Img

Aaron Chemicals LLC

AR00C2G3

--

Img

Aaron Chemicals LLC

AR00CIK4

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00DHM8

--


Mdl Number:
MFCD19441057

Molecular Formula:
C17H18O5

Molecular Weight:
302.3218

Chemical Name:
2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone

Smiles:
COc1cc(O)c(c(c1C(=O)CCc1ccccc1)O)OC

Img

Aaron Chemicals LLC

AR00DHM9

--


Mdl Number:
MFCD19441033

Molecular Formula:
C10H18O2

Molecular Weight:
170.2487

Chemical Name:
2,6-Dimethyl-3,7-octadiene-2,6-diol

Smiles:
C=CC(C/C=C/C(O)(C)C)(O)C

Img

Aaron Chemicals LLC

AR00DHMA

--


Mdl Number:
MFCD20260869

Molecular Formula:
C20H27NO3

Molecular Weight:
329.4333

Chemical Name:
2,7-Dihydrohomoerysotrine

Smiles:
CO[C@H]1CC=C2[C@]3(C1)N(CCCc1c3cc(OC)c(c1)OC)CC2

Img

Aaron Chemicals LLC

AR00DHMB

--


Mdl Number:
MFCD26406057

Molecular Formula:
C30H46O4

Molecular Weight:
470.6838

Chemical Name:
27-Hydroxymangiferonic acid

Smiles:
OCC(=CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CC[C@@]13[C@H]2CC[C@@H]2[C@]3(C1)CCC(=O)C2(C)C)C)C)C(=O)O