3-bromo-6-methoxy-2-(methoxymethoxy)phenol(1345882-22-5)
- Name: 3-bromo-6-methoxy-2-(methoxymethoxy)phenol
- Synonyms:3-bromo-6-methoxy-2-(methoxymethoxy)phenol
- Molecular Formula:
- Molecular Weight:263.088
- CAS Registry Number:1345882-22-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132288-07-4/2-(5-Phenyl-pyrimidin-2-yl)-malonamic acid ethyl ester
- 85534-28-7/C26H31NO4
- 1007838-26-7/4-(3-acetylamino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
- 415910-40-6/2-[4-(5-amino-2-ethyl-1H-benzimidazol-1-yl)phenyl]ethyl propionate
- 1265323-57-6/ethyl 2-((R)-1-((R)-2-(4-cyanophenyl)-2-hydroxyethyl)-piperidin-3-yl)acetate
- 1176272-67-5/8-(2,4,6-trimethylphenyl)hexahydropyrazolo[1,2-d][1,4,5]thiadiazepine-7,9-dione
- 1401051-46-4/5-trifluoromethyl-2,3,7,8-tetraphenylnaphtho[1,8-bc]pyran-9-carbonitrile
- 1292298-71-5/4-(2-(4-hydroxy-3-methylphenyl)-2-oxoethoxy)-4-oxobutan-1-aminium-2,2,2-trifluoroacetate
- 1345882-22-5/3-bromo-6-methoxy-2-(methoxymethoxy)phenol
- 207600-11-1/[(S)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamoyl)-2-phenyl-ethyl]-carbamic acid tert-butyl ester
- 78828-53-2/trans-2,3-diethenylcyclohexanone
- 75381-04-3/(S)-1-(3-benzoyl-2-methylpropionyl)-L-proline
- 191794-44-2/DSCDI
- 189497-32-3/tris(2-(6-{1-[1-(benzyloxy)-2-oxo-1,2-dihydropyrimidin-4-yl]amino}heptanamido)ethyl)amine
- 205108-92-5/3'-O-benzoyl-8-bromoadenosine
- 118112-36-0/cis-3,5-dimethyl-3,5-diethyl-1,2,4-trioxolane
- 1234015-55-4/5-(5-(2-(3-aminopropoxy)-6-ethoxvphenyl)-1H-pyrazol-3-ylamino)pyrazine-2-carbonitrile methanesulfonic acid
- 111222-05-0/C16H16S
- 104863-69-6/N-methoxy-2-(4-methoxy-phenoxy)-N-methyl-acetamide
- 1050514-11-8/4-methoxy-1-[2-(methylthio)ethyl]-2-nitrobenzene
- 79264-71-4/cyanomethyltris-(2,4,6-trimethylphenyl)phosphonium iodide
- 1289404-70-1/methyl 2-(benzoylimino)-3,3,3-trichloropropanoate
- 137242-92-3/cis-N-(4-methoxyphenyl)-3-phenoxy-4-methylphenyl-azetidin-2-one
- 1446750-87-3/4-[2-(4-fluorophenyl)acetamido]-3-bromobenzenesulfonamide
- 1007392-89-3/(4-chloro-3-formyl-benzyl)-cyclopropylmethyl-carbamic acid tert-butyl ester
- 1204302-29-3/4-ethynyl-4′,5,5′-trimethyltetrathiafulvalene
- 1025506-10-8/4-hexyl-5H-[1,2,3]oxathiazole 2,2-dioxide
- 651028-09-0/3,6,9,12-tetra-(2,4-dinitrobenzenesulfonyl)-3,6,9,12-tetraaza-1,14-bis((4-methoxytrityl)amino)tetradecane
- 284036-92-6/methyl (benzyl 4,7,8,9-tetra-O-acetyl-3,5-dideoxy-5-(N-trifluoroacetylglycylamido)-D-glycero-α-D-galacto-2-nonulopyranosid)onate
- 1239670-64-4/tert-butyl ((3S,6S,9S,10aR)-9-azido-3-benzhydrylcarbamoyl-5-oxodecahydropyrrolo[1,2-a]azocin-6-yl)carbamate