AA87475

16150-44-0 | 1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2-hydroxy-6,1-phenylene))diethanone

Manufacturer: A2B Chem

CAS Number: 16150-44-0

Select a Size

Pack Size SKU Availability Price
100mg AA87475-100mg In Stock ₹ 6,586.00
250mg AA87475-250mg In Stock ₹ 11,036.00
1g AA87475-1g In Stock ₹ 28,569.00

AA87475 - 100mg

₹ 6,586.00

In Stock

Quantity

1

Base Price: ₹ 6,586.00

GST (18%): ₹ 1,185.48

Total Price: ₹ 7,771.48

Catalog Number

AA87475

Chemical Name

1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2-hydroxy-6,1-phenylene))diethanone

Cas Number

16150-44-0

Molecular Formula

C19H20O7

Molecular Weight

360.3579

Mdl Number

MFCD01673219

Smiles

OC(COc1cccc(c1C(=O)C)O)COc1cccc(c1C(=O)C)O

Other Options

Image Product Name Manufacturer Price Range
50-186-4171
Sigma Aldrich Fine Chemicals Biosciences Cromolyn Related Compound A United States Pharmacopeia (USP) Reference Standard | 16150-44-0 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,57,601.20
PHR3297
Cromolyn Related Compound A
Supelco ₹ 59,559.15

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Show Difference

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A2B Chem

AA87475

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Catalog Number:
AA87475

Chemical Name:
1,1'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(2-hydroxy-6,1-phenylene))diethanone

Cas Number:
16150-44-0

Molecular Formula:
C19H20O7

Molecular Weight:
360.3579

Mdl Number:
MFCD01673219

Smiles:
OC(COc1cccc(c1C(=O)C)O)COc1cccc(c1C(=O)C)O

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Catalog Number:
AA87476

Chemical Name:
Simiarenol

Cas Number:
1615-94-7

Molecular Formula:
C30H50O

Molecular Weight:
426.7174

Mdl Number:
MFCD17214842

Smiles:
CC([C@H]1CC[C@@H]2[C@]1(C)CC[C@]1([C@@]2(C)CC[C@@]2([C@@H]1CC=C1[C@H]2CC[C@@H](C1(C)C)O)C)C)C

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A2B Chem

AA87479

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Catalog Number:
AA87479

Chemical Name:
2,4-Pentadienenitrile

Cas Number:
1615-70-9

Molecular Formula:
C5H5N

Molecular Weight:
79.0999

Mdl Number:
MFCD07783157

Smiles:
C=CC=CC#N

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A2B Chem

AA87484

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Catalog Number:
AA87484

Chemical Name:
1H-Indole-3-carboxylic acid, 4-methoxy-, methyl ester

Cas Number:
161532-19-0

Molecular Formula:
C11H11NO3

Molecular Weight:
205.2099

Mdl Number:
MFCD09836010

Smiles:
COC(=O)c1c[nH]c2c1c(OC)ccc2