LM22B-10(342777-54-2)
- Name: LM22B-10
- Synonyms:LM22B-10;2-[[4-[[4-[BIS-(2-HYDROXYETHYL)-AMINO]-PHENYL]-(4-CHLORO-PHENYL)-METHYL]-PHENYL]-(2-HYDROXY-ETHYL)-AMINO]-ETHANOL;2,2',2',2'''-[[(4-Chlorophenyl)methylene]bis(4,1-phenylenenitrilo)]tetrakisethanol;Ethanol, 2,2',2'',2'''-[[(4-chlorophenyl)methylene]bis(4,1-phenylenenitrilo)]tetrakis-;inhibit,Trk Receptor,Akt,LM-22B-10,LM22B-10,LM22B 10,Tropomyosin related kinase receptor,ERK,PKB,Inhibitor,Protein kinase B,Extracellular signal regulated kinases;2,2',2'',2'''-((((4-Chlorophenyl)methylene)bis(4,1-phenylene))bis(azanetriyl))tetrakis(ethan-1-ol);LM22B-10, 10 mM in DMSO;2,2',2'',2'''-((((4-Chlorophenyl)methylene)bis(4,1-phenylene))bis(azanetriyl))tetrakis(ethan-1-ol)
- Molecular Formula:C27H33ClN2O4
- Molecular Weight:485.01
- CAS Registry Number:342777-54-2
- EINECS:
- Melting Point:718.9±60.0 °C(Predicted)
- Water Solubility:
Other Product
- 342615-19-4/4-(2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido)phenyl acetate
- 342615-80-9/3-(4-nitrophenyl)-2-phenyl-5-(p-tolyl)tetrahydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione
- 342615-82-1/N-(4-fluorophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
- 342615-88-7/1-(2-methoxyphenyl)-3-(p-tolylamino)pyrrolidine-2,5-dione
- 342615-92-3/N-(2-Cyanophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
- 342616-11-9/Benzo[b]thiophene-3-carbonitrile, 2,3-dihydro-
- 342616-81-3/2H-1,3-Oxazine,2-ethyl-3,6-dihydro-5-methyl-3-(1-methylethyl)-(9CI)
- 342616-84-6/2-Pyridinecarbonitrile, 6-(methylsulfonyl)-
- 342616-86-8/Cyclohexanecarboxylic acid, 5,5-dimethyl-2-oxo-
- 342617-20-3/2-(2-methoxy-5-methylphenyl)oxirane
- 342617-80-5/1,2-Benzenedicarbonitrile, 4-isocyanato-
- 342623-35-2/Ethyl 2,3-dihydroxybenzeneacetate
- 342623-70-5/1-(4-Bromonaphthalen-2-yl)ethanone
- 342623-81-8/Benzo[b]thiophene, 6-ethoxy-2,3-dihydro-, 1,1-dioxide (9CI)
- 342623-87-4/3H-Pyrazol-3-one, 1,2-dihydro-1-(4-hydroxyphenyl)-5-methyl-
- 342635-38-5/5-bromo-2-hydrazinylpyridine DIhydrochloride
- 342643-23-6/1-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
- 342649-38-1/N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-chlorobenzamide
- 342776-53-8/Pregna-1,4,11-triene-3,20-dione, 21-[(ethoxycarbonyl)oxy]-17-hydroxy-16-methyl-, (16β)-
- 342777-54-2/LM22B-10
- 342778-41-0/1-((pyrimidin-2-ylamino)methyl)indoline-2,3-dione
- 342778-72-7/2-Propenoic acid, 3-[4-[(hexahydro-1H-azepin-1-yl)sulfonyl]phenyl]-
- 342778-81-8/2-(2-(1H-benzo[d]imidazol-2-yl)ethyl)benzo[d]thiazole
- 342778-83-0/(E)-2-(4-(4-chlorophenyl)thiazol-2-yl)-2-(hydroxyimino)acetamide
- 342779-08-2/ethyl 4-[(5,6-dimethyl-4-oxo-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]butanoate
- 342779-38-8/6-amino-4-phenyl-1,2-dihydroquinazolin-2-one
- 342779-66-2/NCRW0005-F05
- 342779-72-0/methyl 4-{[7-({[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}oxy)-4-oxo-2-(trifluoromethyl)-4H-chromen-3-yl]oxy}benzoate
- 342780-02-3/6-amino-4-(3,4-dihydroxyphenyl)-3-propyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 342780-10-3/3-amino-7,7-dimethyl-2-(4-methylbenzoyl)-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
