AY09987

2138299-34-8 | diABZI STING agonist-1 trihydrochloride

Manufacturer: A2B Chem

CAS Number: 2138299-34-8

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Pack Size SKU Availability Price
1mg AY09987-1mg In Stock ₹ 23,101.20
5mg AY09987-5mg In Stock ₹ 57,239.64

AY09987 - 1mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Catalog Number

AY09987

Chemical Name

diABZI STING agonist-1 trihydrochloride

Cas Number

2138299-34-8

Molecular Formula

C42H54Cl3N13O7

Molecular Weight

959.3201

Mdl Number

MFCD31746912

Smiles

COc1cc(cc2c1n(C/C=C/Cn1c(NC(=O)c3cc(nn3CC)C)nc3c1c(OCCCN1CCOCC1)cc(c3)C(=O)N)c(n2)NC(=O)c1cc(nn1CC)C)C(=O)N.Cl.Cl.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0077291
diABZI STING agonist-1 (trihydrochloride)
ChemScene ₹ 18,309.84 - ₹ 3,28,550.40

Compare Similar Items

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Img

A2B Chem

AY09987

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Catalog Number:
AY09987

Chemical Name:
diABZI STING agonist-1 trihydrochloride

Cas Number:
2138299-34-8

Molecular Formula:
C42H54Cl3N13O7

Molecular Weight:
959.3201

Mdl Number:
MFCD31746912

Smiles:
COc1cc(cc2c1n(C/C=C/Cn1c(NC(=O)c3cc(nn3CC)C)nc3c1c(OCCCN1CCOCC1)cc(c3)C(=O)N)c(n2)NC(=O)c1cc(nn1CC)C)C(=O)N.Cl.Cl.Cl

Img

A2B Chem

AY09988

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Catalog Number:
AY09988

Chemical Name:
BMS-1166

Cas Number:
1818314-88-3

Molecular Formula:
C36H33ClN2O7

Molecular Weight:
641.1094

Mdl Number:
MFCD31746874

Smiles:
N#Cc1cccc(c1)COc1cc(OCc2cccc(c2C)c2ccc3c(c2)OCCO3)c(cc1CN1C[C@@H](C[C@@H]1C(=O)O)O)Cl

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A2B Chem

AY09989

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Catalog Number:
AY09989

Chemical Name:
MK8722

Cas Number:
1394371-71-1

Molecular Formula:
C24H20ClN3O4

Molecular Weight:
449.8863

Mdl Number:
MFCD31715423

Smiles:
O[C@H]1CO[C@@H]2[C@H]1OC[C@@H]2Oc1[nH]c2c(n1)nc(c(c2)Cl)c1ccc(cc1)c1ccccc1

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A2B Chem

AY09990

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Catalog Number:
AY09990

Chemical Name:
6-​[3-​[2-​[(3R)​-​3-​Hydroxy-​1-​methyl-​2-​oxo-​3-​pyrrolidinyl]​ethynyl]​phenyl]​-​4-​methoxy-​2-​pyridinecarboxamide

Cas Number:
1660114-31-7

Molecular Formula:
C20H19N3O4

Molecular Weight:
365.3826

Mdl Number:
MFCD31715434

Smiles:
COc1cc(nc(c1)c1cccc(c1)C#C[C@]1(O)CCN(C1=O)C)C(=O)N