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BP-1-108

BP-1-108 Structure
BP-1-108 structure
CAS No.
1334492-85-1
Chemical Name:
BP-1-108
Synonyms
BP-1-108;Benzoic acid, 4-[[(4-cyclohexylphenyl)methyl][2-[methyl[(2,4,6-trimethylphenyl)sulfonyl]amino]acetyl]amino]-2-hydroxy-
CBNumber:
CB25193480
Molecular Formula:
C32H38N2O6S
Molecular Weight:
578.72
MDL Number:
MOL File:
1334492-85-1.mol
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BP-1-108 Properties

Boiling point 781.4±70.0 °C(Predicted)
Density 1.278±0.06 g/cm3(Predicted)
pka 3.16±0.10(Predicted)

BP-1-108 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC B676705 BP-1-108 1334492-85-1 5mg $185 2021-12-16 Buy
Product number Packaging Price Buy
B676705 5mg $185 Buy

BP-1-108 Chemical Properties,Uses,Production

Uses

BP-1-108 is a small molecule STAT5-SH2 domain inhibitor used in antileukemia treatment.

BP-1-108 Preparation Products And Raw materials

Raw materials

Preparation Products

BP-1-108 Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
Energy Chemical 021-58432009 400-005-6266 marketing1@energy-chemical.com China 44843 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 28118 58
United States Biological -- sales@advtechind.com United States 6106 58
Supplier Advantage
Energy Chemical 58
TargetMol Chemicals Inc. 58
United States Biological 58
BP-1-108 Benzoic acid, 4-[[(4-cyclohexylphenyl)methyl][2-[methyl[(2,4,6-trimethylphenyl)sulfonyl]amino]acetyl]amino]-2-hydroxy- 1334492-85-1