AG20859

491871-58-0 | Tcs pim-1 1

Manufacturer: A2B Chem

CAS Number: 491871-58-0

Select a Size

Pack Size SKU Availability Price
1mg AG20859-1mg In Stock ₹ 1,197.84
10mg AG20859-10mg In Stock ₹ 3,764.64
50mg AG20859-50mg In Stock ₹ 7,015.92
100mg AG20859-100mg In Stock ₹ 10,267.20
250mg AG20859-250mg In Stock ₹ 18,395.40
1g AG20859-1g In Stock ₹ 46,972.44

AG20859 - 1mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Catalog Number

AG20859

Chemical Name

Tcs pim-1 1

Cas Number

491871-58-0

Molecular Formula

C18H11BrN2O2

Molecular Weight

367.19614

Mdl Number

MFCD00276275

Smiles

N#Cc1c(=O)[nH]c(cc1c1ccccc1)c1cc(Br)ccc1O

Other Options

Image Product Name Manufacturer Price Range
52-652-05MG
MilliporeSigma™ Calbiochem™ PIM1 Inhibitor II
MilliporeSigma™ --
50-217-1460
eMolecules​ TCS PIM-1 1 | 491871-58-0 | MFCD00276275 | 0.25g
eMolecules​ ₹ 25,188.86

Compare Similar Items

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A2B Chem

AG20859

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Catalog Number:
AG20859

Chemical Name:
Tcs pim-1 1

Cas Number:
491871-58-0

Molecular Formula:
C18H11BrN2O2

Molecular Weight:
367.19614

Mdl Number:
MFCD00276275

Smiles:
N#Cc1c(=O)[nH]c(cc1c1ccccc1)c1cc(Br)ccc1O

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A2B Chem

AG20861

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Catalog Number:
AG20861

Chemical Name:
Ver-49009

Cas Number:
558640-51-0

Molecular Formula:
C19H18ClN3O4

Molecular Weight:
387.8169

Mdl Number:
MFCD18382094

Smiles:
CCNC(=O)c1n[nH]c(c1c1ccc(cc1)OC)c1cc(Cl)c(cc1O)O

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A2B Chem

AG20862

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Catalog Number:
AG20862

Chemical Name:
Benzeneacetic acid, α,α-diphenyl-, coMpd. with (α1R)-α1-[[[6-[2-[(2,6-dichlorophenyl)Methoxy]ethoxy]hexyl]aMino]Methyl]-4-hydroxy-1,3-benzenediMethanol (1

Cas Number:
503070-58-4

Molecular Formula:
C44H49Cl2NO7

Molecular Weight:
774.7683600000004

Mdl Number:
MFCD21362970

Smiles:
OC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.OCc1cc(ccc1O)[C@H](CNCCCCCCOCCOCc1c(Cl)cccc1Cl)O

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A2B Chem

AG20863

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Catalog Number:
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Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C1[O-][V+2]2(=O)([N]3=C1C(=CC=C3)O)([OH2])[O-]C(=O)c1c([O-]2)cccn1.[H+].O.O.O