AR003AD7

2-Chloro-3,4-dihydroxybenzoic acid

Manufacturer: Aaron Chemicals LLC

CAS Number: 87932-50-1

Select a Size

Pack Size SKU Availability Price
100mg AR003AD7-100mg In Stock ₹ 1,513.00
250mg AR003AD7-250mg In Stock ₹ 2,225.00
500mg AR003AD7-500mg In Stock ₹ 3,115.00
1g AR003AD7-1g In Stock ₹ 5,607.00
5g AR003AD7-5g In Stock ₹ 24,653.00
10g AR003AD7-10g In Stock ₹ 43,165.00
25g AR003AD7-25g In Stock ₹ 1,00,125.00

AR003AD7 - 100mg

₹ 1,513.00

In Stock

Quantity

1

Base Price: ₹ 1,513.00

GST (18%): ₹ 272.34

Total Price: ₹ 1,785.34

Mdl Number

MFCD20640292

Molecular Formula

C7H5ClO4

Molecular Weight

188.5652

Chemical Name

2-Chloro-3,4-dihydroxybenzoic acid

Smiles

OC(=O)c1ccc(c(c1Cl)O)O

Other Options

Image Product Name Manufacturer Price Range
50-243-4925
eMolecules​ Pharmablock / 2-chloro-34-dihydroxy-benzoic acid / 25mg / 779535674 / PBTFP94 / 0.000 / 87932-50-1 / MFCD20640292 / 188.560 / C7H5ClO4
eMolecules​ ₹ 3,059.82
CS-0157198
2-Chloro-3,4-dihydroxybenzoic acid
ChemScene ₹ 3,471.00 - ₹ 1,91,528.00
AB52303
87932-50-1 | 2-Chloro-3,4-dihydroxybenzoic acid
A2B Chem ₹ 1,424.00 - ₹ 1,01,015.00

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Show Difference

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Aaron Chemicals LLC

AR003AD7

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Mdl Number:
MFCD20640292

Molecular Formula:
C7H5ClO4

Molecular Weight:
188.5652

Chemical Name:
2-Chloro-3,4-dihydroxybenzoic acid

Smiles:
OC(=O)c1ccc(c(c1Cl)O)O

Img

Aaron Chemicals LLC

AR003ADA

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Mdl Number:
MFCD09027303

Molecular Formula:
C8H8N2O

Molecular Weight:
148.16191999999998

Chemical Name:
4-Amino-2-methoxybenzonitrile

Smiles:
COc1cc(N)ccc1C#N

Img

Aaron Chemicals LLC

AR003ADB

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Mdl Number:
MFCD19982668

Molecular Formula:
C10H13FN2O5

Molecular Weight:
260.219

Chemical Name:
(2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine

Smiles:
OC[C@H]1O[C@H]([C@]([C@@H]1O)(C)F)n1ccc(=O)[nH]c1=O

Img

Aaron Chemicals LLC

AR003ADD

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Mdl Number:
MFCD18782607

Molecular Formula:
C22H24N2O7S

Molecular Weight:
460.5002

Chemical Name:
(S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione

Smiles:
CCOc1cc(ccc1OC)[C@H](N1C(=O)c2c(C1=O)c(ccc2)NC(=O)C)CS(=O)(=O)C