Ulixertinib(949904-48-7)
- Name: Ulixertinib
- Synonyms:UNII-85U7ROB149;TD-1211;Axelopran;
- Molecular Formula:C26H39N3O4
- Molecular Weight:457.613
- CAS Registry Number:949904-48-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 210546-52-4/Cyclopropanecarboxylic acid, 2-butyl-, methyl ester, (1R,2S)- (9CI)
- 629663-32-7/Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-9-[(phenylmethyl)amino]-, ethyl ester
- 413612-42-7/Benzamide, N-[1-[[(3-bromophenyl)amino]carbonyl]-2-methyl-1-propenyl]- (9CI)
- 56211-10-0/Methyl 2-O,3-O-bis(trimethylsilyl)-4-O,6-O-(butylboranediyl)-β-D-galactopyranoside
- 952182-67-1/2-(4-PHENYLPIPERAZINO)-1,3-THIAZOLE-4-CARBOXYLIC ACID
- 234108-58-8/tert-butyl 4-(2-aMinoethyl)-3-oxopiperazine-1-carboxylate
- 365413-11-2/6-[tert-butoxycarbonyl(methyl)amino]pyridine-3-carboxylic acid
- 82132-68-1/QUINOLINE, 3-BROMO-5,6,7,8-TETRAHYDRO-
- 1227608-00-5/4-Bromo-6-(trifluoromethyl)isoquinolin-1(2H)-one
- 26082-22-4/2-Adamantaneacetic acid
- 1303557-61-0/2-(4-(pyridin-4-ylamino)quinolin-2-yl)phenol
- 8051-61-4/PEG-5 TALLOW AMIDE
- 52317-98-3/(1-ethylpropyl)methylamine(SALTDATA: HCl)
- 1229311-61-8/1-(TrifluoroMethyl)cyclopropanecarbaldehyde
- 251966-53-7/N-(3-bromobenzyl)benzenamine
- 1212224-82-2/(S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethanaMine
- 1035260-93-5/diethyl 2-(2-(4-chlorophenyl)-2-methylpropanoyl)malonate
- 1704063-93-3/3-((4-(tert-butoxycarbonyl)piperazin-1-yl)Methyl)-4-fluorophenylboronic acid
- 40995-20-8/Formamide, N-(2-methyl-1H-benzimidazol-1-yl)- (9CI)
- 949904-48-7/Ulixertinib
- 338978-38-4/Ethanone, 1-(2,4-dichlorophenyl)-, O-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]oxime (9CI)
- 780690-97-3/2,2',3,3'-TETRAPALMITOYL CARDIOLIPIN (DISODIUM SALT)
- 2813-28-7/methyl 3-(indolin-3-yl)propanoate
- 76872-27-0/2,4-Dichloro-5-phenylthieno[2,3-d]pyriMidine
- 60069-96-7/2,2'-(Perchloro-1,2-phenylene)diacetonitrile
- 33054-18-1/ethyl 2-(quinolin-3-yl)acetate
- 620158-60-3/Ethanone, 1-[(1R,3S)-3-hydroxycyclohexyl]-, rel- (9CI)
- 178324-47-5/3-Cyclobutene-1,2-dione,3-amino-4-(hydroxyamino)-(9CI)
- 51368-77-5/1-bromo-3-methyl-dibenzofuran-2-ol
- 954239-07-7/(2-AMINO-5-PROPYLSULFANYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER