AG17586

548-37-8 | Verbenalin

Manufacturer: A2B Chem

CAS Number: 548-37-8

Select a Size

Pack Size SKU Availability Price
1mg AG17586-1mg In Stock ₹ 2,395.68
5mg AG17586-5mg In Stock ₹ 5,475.84
10mg AG17586-10mg In Stock ₹ 8,213.76
25mg AG17586-25mg In Stock ₹ 13,860.72

AG17586 - 1mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Catalog Number

AG17586

Chemical Name

Verbenalin

Cas Number

548-37-8

Molecular Formula

C17H24O10

Molecular Weight

388.3665

Mdl Number

MFCD27996262

Smiles

OC[C@@H]1O[C@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@@H](C)CC3=O)C(=O)OC)[C@H]([C@@H]([C@H]1O)O)O

Other Options

Image Product Name Manufacturer Price Range
11-100-2001
phyproof™ Verbenalin, ≥95% (HPLC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 42,352.20
50-245-0197
eMolecules​ Medchem Express / Verbenalin / 5mg / 523883500 / HY-N2014 / / 548-37-8 / MFCD00017414 / 388.369 / C17H24O10
eMolecules​ ₹ 10,075.55
Y0000661
Verbenalin
Sigma Aldrich ₹ 14,267.35
PHL89822
Verbenalin
Sigma Aldrich ₹ 43,364.95

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A2B Chem

AG17586

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Catalog Number:
AG17586

Chemical Name:
Verbenalin

Cas Number:
548-37-8

Molecular Formula:
C17H24O10

Molecular Weight:
388.3665

Mdl Number:
MFCD27996262

Smiles:
OC[C@@H]1O[C@H](O[C@@H]2OC=C([C@@H]3[C@H]2[C@@H](C)CC3=O)C(=O)OC)[C@H]([C@@H]([C@H]1O)O)O

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A2B Chem

AG17587

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Catalog Number:
AG17587

Chemical Name:
Isomucronulatol

Cas Number:
52250-35-8

Molecular Formula:
C17H18O5

Molecular Weight:
302.3218

Mdl Number:
MFCD08061494

Smiles:
COc1c(OC)ccc(c1O)C1COc2c(C1)ccc(c2)O

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A2B Chem

AG17588

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Catalog Number:
AG17588

Chemical Name:
PHENETHYL GLUCOSINOLATE POTASSIUM SALT

Cas Number:
499-30-9

Molecular Formula:
C15H21NO9S2

Molecular Weight:
423.4585

Mdl Number:
MFCD00133762

Smiles:
OC[C@H]1O[C@@H](SC(=NOS(=O)(=O)O)CCc2ccccc2)[C@@H]([C@H]([C@@H]1O)O)O

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A2B Chem

AG17589

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Catalog Number:
AG17589

Chemical Name:
Methyl 2-chloro-3-nitrobenzoate

Cas Number:
53553-14-3

Molecular Formula:
C8H6ClNO4

Molecular Weight:
215.5905

Mdl Number:
MFCD00482383

Smiles:
COC(=O)c1cccc(c1Cl)[N+](=O)[O-]