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CMLD010509

CAS No.
256497-58-2
Chemical Name:
CMLD010509
Synonyms
SDS-1-021;CMLD010509;CMLD-010509,CMLD010509;1H-Cyclopenta[b]benzofuran-2-carboxamide, 3a-(4-bromophenyl)-2,3,3a,8b-tetrahydro-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-, (1R,2R,3S,3aR,8bS)-rel-
CBNumber:
CB34667769
Molecular Formula:
C27H26BrNO7
Molecular Weight:
556.4
MDL Number:
MFCD32263019
MOL File:
256497-58-2.mol
Last updated:2024-10-28 23:16:16

CMLD010509 Properties

Density 1.519±0.06 g/cm3(Predicted)
pka 11.56±0.70(Predicted)

CMLD010509 Chemical Properties,Uses,Production

Description

CMLD010509 is a highly specific inhibitor of the oncogenic translation program supporting multiple myeloma (MM)-including key oncoproteins such as MYC, MDM2, CCND1, MAF, and MCL-1.

CMLD010509 Preparation Products And Raw materials

Raw materials

Preparation Products

CMLD010509 Suppliers

Global( 8)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 32159 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38631 58
TargetMol Chemicals Inc.
+8613564774135 zijue.cai@tsbiochem.com United States 19881 58
Fan De(Beijing) Biotechnology Co., Ltd. 15911056312 liming@bio-fount.com China 9729 58
Beijing Biocreative Technology Co., Ltd. 15522676233 3007606172@qq.com China 1248 58
Nantong QuanYi Biotechnology Co., Ltd 0513-66337626 18051384581 sales@chemhifuture.com China 5127 58
RD International Technology Co., Limited 18024082417 market@ubiochem.com China 9266 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19699 58

View Lastest Price from CMLD010509 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
CMLD010509 pictures 2024-10-28 CMLD010509
256497-58-2
US $2500.00-1520.00 / mg 10g TargetMol Chemicals Inc.
  • CMLD010509 pictures
  • CMLD010509
    256497-58-2
  • US $2500.00-1520.00 / mg
  • TargetMol Chemicals Inc.
CMLD010509 SDS-1-021 CMLD-010509,CMLD010509 1H-Cyclopenta[b]benzofuran-2-carboxamide, 3a-(4-bromophenyl)-2,3,3a,8b-tetrahydro-1,8b-dihydroxy-N,6,8-trimethoxy-3-phenyl-, (1R,2R,3S,3aR,8bS)-rel- 256497-58-2