2-(4-methoxybenzyl)benzo[b]thiophen-3-ol(1352003-98-5)
- Name: 2-(4-methoxybenzyl)benzo[b]thiophen-3-ol
- Synonyms:2-(4-methoxybenzyl)benzo[b]thiophen-3-ol
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:1352003-98-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 909659-29-6/1-[2-(4-CHLOROPHENOXY)ETHYL]-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE
- 116856-71-4/TERT-BUTYL 3-[4-(2-AMINO-ETHYL)-PHENYL]-PROPIONATE HYDROCHLORIDE
- 1196474-65-3/4-(3-(benzyloxy)phenoxy)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
- 716360-34-8/tert-butyl 4-(2-hydroxyethyl)-4-phenylpiperidine-1-carboxylate
- 845617-20-1/5-Methylsulfonyl-2-[((S)-2,2,2-trifluoro-1-Methylethyl)oxy]benzoic acid Methyl ester
- 215433-51-5/R-3-3'-Bis(3,5-bis(methyl)phenyl)-1,1'-bi-2-naphthol
- 313649-08-0/UCF-101
- 1207267-93-3/CIS-1-N-BOC-3-METHYL-ISONIPECOTICACID
- 6871-88-1/10-Chloro-8H-naphtho[2,3-c]thioxanthene-5,8,14-trione
- 54966-18-6/1-Formyl-N-hexyl-2-piperidinecarboxamide
- 476481-16-0/SALOR-INT L215732-1EA
- 934172-40-4/3-Isoxazoleacetic acid, 5-methyl-, methyl ester
- 7434-12-0/Xylopyranose, 2,3-di-O-methyl-, .beta.-D-
- 344776-71-2/6-METHYL-2-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)-3-PYRIDINOL
- 446267-85-2/1,2,4-Triazine-6-sulfonamide, N-ethyl-2,3,4,5-tetrahydro-3,5-dioxo- (9CI)
- 1381944-85-9/DiMethyl 2-fluorobiphenyl-3,3'-dicarboxylate
- 933716-01-9/1H-1,2,4-Triazole-3-ethanamine, 5-(4-pyridinyl)-, hydrochloride
- 622851-30-3/Ethanone, 1,1-trans-1,4-cyclohexanediylbis- (9CI)
- 1416222-83-7/6-chloro-3-Methyl-[1,2,4]triazolo[4,3-b]pyridazine-8-carboxylic acid
- 1352003-98-5/2-(4-methoxybenzyl)benzo[b]thiophen-3-ol
- 98509-73-0/ThroMboxane A2 PotassiuM Salt
- 373597-35-4/2-Azetidinone,4-(acetyloxy)-3-ethenyl-,(3R,4R)-rel-(9CI)
- 56440-39-2/2-Methoxy-5,5-bis(1-methylethyl)-3-(2,2,2-trifluoroethyl)oxazolidin-4-one
- 158197-27-4/(5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-3-YL)-ACETIC ACID
- 93793-62-5/2-furylmethanol
- 89323-13-7/5-Pyrimidinecarboxylic acid, 4-hydroxy-, hydrazide (7CI)
- 171549-82-9/Cyclobutanecarboxamide, 3-hydroxy-N-methoxy-N-methyl-, trans- (9CI)
- 944537-61-5/R 5011 (dopant)
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- 1159512-59-0/1-(Bromomethyl)-2-fluoro-3-(trifluoromethoxy)benzene