ML334

ML334 Suppliers list
Company Name: Shanghai EFE Biological Technology Co., Ltd.  
Tel: 021-65675885 18964387627
Email: info@efebio.com
Company Name: Beijing Solarbio Science & Tecnology Co., Ltd.  
Tel: 17801761073 18101056239
Email: 3193328036@qq.com
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: BOC Sciences  
Tel: 16314854226
Email: info@bocsci.com
Company Name: BOC Sciences  
Tel: +1-631-485-4226
Email: inquiry@bocsci.com

ML334 manufacturers

  • ML334
  • ML334 pictures
  • $49.00
  • 2026-07-27
  • CAS:1432500-66-7
  • Purity: 98.06%
  • Supply Ability: 10g
  • ML334
  • ML334 pictures
  • $49.00
  • 2026-07-27
  • CAS:1432500-66-7
  • Purity: 98.06%
  • Supply Ability: 10g
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;ML334, 10 mM in DMSO;Keap1-Nrf2 Interaction Probe, ML334
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)
color White to off-white
InChIKeyLNENLABLFGGAFF-BHIFYINESA-N
SMILESN4(C(=O)c5c(cccc5)C4=O)C[C@H]1N(CCc3c1cccc3)C(=O)[C@H]2[C@H](CCCC2)C(=O)O
Safety Information
WGK Germany WGK 3
Storage Class11 - Combustible Solids
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.
Biological ActivityPrimary Target
Keap1–Nrf2', 'Reversible: yes
storageStore at -20°C
ML334 Preparation Products And Raw materials
Tag:ML334(1432500-66-7) Related Product Information
8-oxo-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-13-carboxylic acid NA MFCD13176458 (3R,4S)-1-OXO-2,3-DIPROPYL-1,2,3,4-TETRAHYDROISOQUINOLINE-4-CARBOXYLIC ACID Cyclohexanecarboxylic acid, 4-[[[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-3-oxo-1H-isoindol-5-yl]carbonyl]amino]methyl]-, trans- MFCD01935543