ML334

ML334 Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:ML334;LH601A
CAS:1432500-66-7
Purity:98.00% Package:1 mg;1 mL * 10mM (in DMSO);10 mg;100 mg;5 mg;50 mg;500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Aladdin Scientific
Tel: +1-+1(833)-552-7181
Email: sales@aladdinsci.com
Products Intro: Product Name:ML 334
CAS:1432500-66-7
Purity:>=98%(HPLC) Package:$236.9/10mg;Bulk package Remarks:98%(HPLC)
Company Name: Shanghai EFE Biological Technology Co., Ltd.  
Tel: 021-65675885 18964387627
Email: info@efebio.com
Products Intro: Product Name:ML334
CAS:1432500-66-7
Purity:99% Package:1mg;5mg;10mg
Company Name: Beijing Solarbio Science & Tecnology Co., Ltd.  
Tel: 010-50973130 4009686088
Email: 3193328036@qq.com
Products Intro: Product Name:ML334
CAS:1432500-66-7
Company Name: BOC Sciences  
Tel:
Email: info@bocsci.com
Products Intro: Product Name:ML 334
CAS:1432500-66-7
Purity:≥98% by HPLC Remarks:ML 334 is an inhibitor of Keap1-Nrf2 interaction. It can affect the cytoprotective responses to oxidative and electrophilic stress.
ML334 Basic information
Product Name:ML334
Synonyms:ML334;(1S,2R)-2-[[(1S)-1-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl]carbonyl]cyclohexanecarboxylic acid;(1S,2R)-2-[(1S)-1-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-carbonyl]cyclohexane-1-carboxylic acid;LH601A;Cyclohexanecarboxylic acid, 2-[[(1S)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-3,4-dihydro-2(1H)-isoquinolinyl]carbonyl]-, (1S,2R)-;ML334,ML-334
CAS:1432500-66-7
MF:C26H26N2O5
MW:446.49
EINECS:
Product Categories:
Mol File:1432500-66-7.mol
ML334 Structure
ML334 Chemical Properties
Boiling point 693.1±55.0 °C(Predicted)
density 1.354±0.06 g/cm3(Predicted)
storage temp. Store at 4°C, stored under nitrogen
solubility DMSO: 40 mg/ml
form A solid
pka4.69±0.44(Predicted)
Safety Information
MSDS Information
ML334 Usage And Synthesis
UsesML 334 is an inhibitor of Keap1-Nrf2 interaction and affects the cytoprotective responses to oxidative and electrophilic stress. May be used in cancer treatment and attenuation.
DefinitionChEBI: (1S,2R)-2-[[(1S)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid is a member of phthalimides.
storageStore at -20°C
ML334 Preparation Products And Raw materials
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