6-METHOXY-1,2-BENZISOXAZOLE(39835-05-7)
- Name: 6-METHOXY-1,2-BENZISOXAZOLE
 - Synonyms:6-METHOXY-1,2-BENZISOXAZOLE
 - Molecular Formula:C8H7NO2
 - Molecular Weight:149.149
 - CAS Registry Number:39835-05-7
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 532404-38-9/4-[[[[[4-(1,1-DIMETHYLETHYL)PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
 - 892874-65-6/2,7-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER
 - 207802-44-6/TRIS(HYDROXY-D-METHYL)AMINO-D2-METHANE, 98 ATOM % D
 - 1292317-57-7/D0127
 - 722490-98-4/Cyclopentanone, 2-methyl-3-(2-oxopropyl)-, (2S,3S)- (9CI)
 - 918524-12-6/3-(BENZYLOXY)-2-CHLORO-6-FLUOROBENZALDEHYDE
 - 20416-11-9/4-Oxo-5-phenylpentanoic acid ethyl ester
 - 74810-64-3/4,4'-(1,3-Propanediyl)bis(2-ethyl-1,3,2-dioxaborolane)
 - 111823-35-9/3-METHYL-2-ISO-PROPYL-1-BUTENE
 - 90332-86-8/GUANIDINE
 - 1368072-02-9/6-Quinazolinecarboxylic acid, 5,6,7,8-tetrahydro-2-methyl-
 - 845790-85-4/4-BROMO-3',3''-DICHLOROTRITYL ALCOHOL
 - 959698-44-3/Tributyl(2-methoxyethyl)phosphonium Bis(trifluoromethanesulfonyl)imide
 - 1049743-93-2/3-CHLORO-2-(1-METHYLHYDRAZINO)-5-(TRIFLUOROMETHYL)PYRIDINE HYDROCHLORIDE
 - 1400287-20-8/2-chloro-4-(1-methyl-1H-pyrazol-4-yl)aniline
 - 549501-15-7/3-(4-Fluorophenyl)-7-hydroxy-2H-chromen-2-one
 - 1284246-83-8/N-(2-aminoethyl)-2-bromo-N-(2-methylpropyl)acetamide
 - 858477-53-9/2-AMINO-4-HYDROXY-6-METHOXY-3-PHENYLQUINOLINE
 - 1133115-36-2/3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
 - 39835-05-7/6-METHOXY-1,2-BENZISOXAZOLE
 - 16831-74-6/6-(4-Methoxy-1-cyclohexen-1-yl)piperonylic acid
 - 31097-80-0/3,5-Hexadiyn-2-one
 - 898790-27-7/CYCLOPENTYL 2-(2-METHYLPHENYL)ETHYL KETONE
 - 898778-34-2/5-(1,3-DIOXOLAN-2-YL)-2-(4-NITROBENZOYL)THIOPHENE
 - 901586-29-6/AKOS BB-9854
 - 1246949-11-0/4,7-bis[5-bromo-4-(2-ethyhexyl)-2-thienyl]-2,1,3-benzothiadiazole
 - 123158-15-6/1,4-dihydro-4-oxo-7-propyl-2-Quinolinecarboxylic acid
 - 1245644-86-3/2-Bromo-4-fluoro-3-methyl-1-nitrobenzene
 - 431944-41-1/1-Acenaphthylenecarbonitrile,2-ethyl-(9CI)
 - 56273-38-2/1-(2-Methylpropyl)quinolin-2(1H)-one
 
