AW55138

68745-38-0 | Pinocembrin

Manufacturer: A2B Chem

CAS Number: 68745-38-0

Select a Size

Pack Size SKU Availability Price
1mg AW55138-1mg In Stock ₹ 2,225.00
5mg AW55138-5mg In Stock ₹ 5,518.00
10mg AW55138-10mg In Stock ₹ 8,277.00
25mg AW55138-25mg In Stock ₹ 16,554.00
50mg AW55138-50mg In Stock ₹ 26,433.00
100mg AW55138-100mg In Stock ₹ 39,605.00

AW55138 - 1mg

₹ 2,225.00

In Stock

Quantity

1

Base Price: ₹ 2,225.00

GST (18%): ₹ 400.50

Total Price: ₹ 2,625.50

Catalog Number

AW55138

Chemical Name

Pinocembrin

Cas Number

68745-38-0

Molecular Formula

C15H12O4

Molecular Weight

256.2534

Mdl Number

MFCD00017482

Smiles

Oc1cc2OC(CC(=O)c2c(c1)O)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
PHL80061
Pinocembrin
Sigma Aldrich ₹ 30,623.93

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A2B Chem

AW55138

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Catalog Number:
AW55138

Chemical Name:
Pinocembrin

Cas Number:
68745-38-0

Molecular Formula:
C15H12O4

Molecular Weight:
256.2534

Mdl Number:
MFCD00017482

Smiles:
Oc1cc2OC(CC(=O)c2c(c1)O)c1ccccc1

Img

A2B Chem

AW55139

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Catalog Number:
AW55139

Chemical Name:
7,16-Dioxa-2-azabicyclo[11.2.1]hexadec-1-en-8-one,10-[(2,6-dideoxy-3-C-methyl-3-O-methyl-a-L-ribo-hexopyranosyl)oxy]-6-ethyl-4,5-dihydroxy-3,5,9,11,13,15-hexamethyl-12-[[3,4,6-trideoxy-3-(dimethylamino)-b-D-xylo-hexopyranosyl]oxy]-,(1Z,3R,4R,5S,6R,9R,10S,11S,12R,13R,15R)-

Cas Number:
99290-97-8

Molecular Formula:
C37H66N2O12

Molecular Weight:
730.9261

Mdl Number:
__

Smiles:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@]2(OC(=N[C@@H]([C@H]([C@]1(C)O)O)C)[C@H](C)C2)C

Img

A2B Chem

AW55140

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Catalog Number:
AW55140

Chemical Name:
Mefenamic Acid-d3 (major)

Cas Number:
1189707-81-0

Molecular Formula:
C15H12D3NO2

Molecular Weight:
244.3036

Mdl Number:
__

Smiles:
OC(=O)c1ccccc1Nc1cccc(c1C)C([2H])([2H])[2H]

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A2B Chem

AW55142

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Catalog Number:
AW55142

Chemical Name:
Bisphenol A-13C12

Cas Number:
263261-65-0

Molecular Formula:
C15H16O2

Molecular Weight:
240.1982

Mdl Number:
MFCD01076497

Smiles:
CC([13c]1[13cH][13cH][13c]([13cH][13cH]1)O)([13c]1[13cH][13cH][13c]([13cH][13cH]1)O)C