SALOR-INT L470732-1EA(374085-59-3)
- Name: SALOR-INT L470732-1EA
- Synonyms:SALOR-INT L470732-1EA;ET 2-(((4-BROMOPHENOXY)ACETYL)AMINO)-4-(4-METHYLPHENYL)-3-THIOPHENECARBOXYLATE
- Molecular Formula:
- Molecular Weight:474.37
- CAS Registry Number:374085-59-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1005451-81-9/butyl 2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)-2-oxoacetate
- 71916-97-7/spiro[benzofuran-2(3H),1'-Methyl-4'-piperidine] hydrobroMide
- 62774-16-7/Benzyl 3-O-Benzyl-4,6-O-benzylidene-a-D-mannopyranoside
- 1704073-69-7/1-(4-broMo-2-fluorobenzyl)-4-(2-((tert-butyldiphenylsilyl)oxy)ethyl)piperazine
- 1223403-58-4/LOXO-101
- 1213163-95-1/(3R)-3-AMINO-3-(4-PHENYLPHENYL)PROPAN-1-OL
- 383177-54-6/4-PYRIDINEETHANOL HYDROCHLORIDE
- 32706-26-6/4-(Trifluoromethyl)-2-pteridinamine
- 21693-55-0/1,2,3,4-Tetrahydro-1,5,7-trimethylnaphthalene
- 940223-00-7/2-({3-[(DIETHYLAMINO)CARBONYL]ANILINO}CARBONYL)-BENZOIC ACID
- 1257293-85-8/1-(Azetidin-3-yl)azetidin-3-ol
- 52430-65-6/Glisamuride
- 374085-59-3/SALOR-INT L470732-1EA
- 53044-54-5/(5Z,13E,15S)-9-Oxo-15-(trimethylsiloxy)prosta-5,8(12),13-trien-1-oic acid trimethylsilyl ester
- 887569-90-6/4-CHLORO-6-HYDROXY-3-(1H)INDAZOLE CARBOXALDEHYDE
- 627876-95-3/TRIS(ETHYLCYCLOPENTADIENYL)CERIUM
- 80370-87-2/1H-INDENE-1-ACETIC ACID, 2,3-DIHYDRO-5-METHOXY-
- 26466-27-3/1,1-Diphenyl-3-methylbutane
- 1067716-68-0/(1-(2-(trifluoromethyl)phenyl)piperidin-4-yl)methanamine
- 19685-82-6/methyl 2-(3-formylthiophen-2-ylthio)acetate
- 1419222-86-8/1-methyl-4,5,6,7-tetrahydro-1H-indazole-4-carboxylic acid
- 886499-22-5/2,4-DIFLUORO-3-METHOXYCINNAMIC ACID
- 898763-06-9/3'-BROMO-2-(3-PYRROLINOMETHYL) BENZOPHENONE
- 1188265-58-8/ZONISAMIDE-13C2-15N
- 736090-04-3/HYL 2-AMINO-2-IMINOACETATE
- 727421-75-2/3,4-(ETHYLENEDIOXY)-2'-IODOBENZOPHENONE
- 1192155-05-7/6-(trifluoromethyl)pyridazine-3-carboxylic acid
- 251553-22-7/2-(2,2-dimethyl-1,3-dioxolan-4-yl)acetamide
- 1257048-20-6/4-[[1-(1,1-dimethylethyl)-4-piperidinyl]amino]-3-nitrobenzenesulfonamide
- 260441-81-4/2,3:5,6-bis-O-(1-Methylethylidene)-D-gulose oxime
