5-bromo-2-methoxy-3-methyl-phenol(244229-56-9)
- Name: 5-bromo-2-methoxy-3-methyl-phenol
- Synonyms:5-bromo-2-methoxy-3-methyl-phenol
- Molecular Formula:
- Molecular Weight:217.062
- CAS Registry Number:244229-56-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.244229-56-9 5-Bromo-2-methoxy-3-methylphenol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 147931-83-7/(2R)-1-[3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)acryloyl]-2-(carbamoylmethyl)piperidine
- 1279093-67-2/C20H19FN2O3S
- 1262337-77-8/N-[3-(1H-tetrazol-5-yl)phenyl]-N-[4-trifluoromethoxybenzyl]propanamide
- 1150519-12-2/C18H23NO2
- 1352440-78-8/N-[3-chloro-4-(3-fluorobenzyloxy)phenyl]-2-hydroxy-5-nitrobenzamide
- 889857-38-9/6-(5-chloro-2-methoxybenzyl)-1-(2,4,6-trimethoxybenzyl)-1,4-diazepan-2,5-dione
- 2655-08-5/pentachlorophenyl N-methylcarbamate
- 329317-53-5/{2-[(3-Trifluoromethanesulfonyl-phenylcarbamoyl)-methyl]-phenyl}-acetic acid
- 869531-65-7/(5-{bis-[6-(3-{bis-[6-(2,2,2-trifluoro-acetylamino)-hexyl]-carbamoyl}-propionylamino)-hexyl]-carbamoyl}-pentyl)-carbamic acid benzyl ester
- 5731-02-2/4-Acetyl-4'-iodobiphenyl
- 39143-47-0/C-paranitrophenyl-N-phenylnitrilimine
- 244229-56-9/5-bromo-2-methoxy-3-methyl-phenol
- 851392-41-1/phenyl 2-O-(allyl(dimethyl)silyl)-3,4-bis-O-(tert-butyl(diphenyl)silyl)-6-O-(triphenylmethyl)-1-seleno-β-D-glucopyranoside
- 1187422-93-0/2,5-bis-(5-trimethylsilanyl-thiophen-2-yl)-terephthalic acid diethyl ester
- 1215118-04-9/(1R,2R)-2-(phenylamino)-1,2-di(p-p-bromophenyll)-ethanol
- 1312671-76-3/(+)-(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-{[4'-fluoro-2'-methoxy-5'-(propan-2-yl)-4-(trifluoromethyl)biphenyl-2-yl]methyl}-4,5-dimethyl-1,3-oxazolidin-2-one
- 709040-94-8/11-azidoundecyl O-(2,6-di-O-benzyl-β-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
- 915231-50-4/N-(4-iodophenyl)-N-methyl-2-heptynamide
- 295318-83-1/1-(4-hydroxybenzyl)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1388814-79-6/6-(5-ethynylthiophen-2-yl)hexan-1-ol
- 886854-63-3/4-furan-3-yl-3-hydroxymethyl-butyric acid tert-butyl ester
- 122622-33-7/[4,6-Bis-trichloromethyl-5-(2,4,6-trimethyl-phenyl)-5H-[1,3,5]triazin-2-ylidene]-(2,4,6-trimethyl-phenyl)-amine
- 79186-85-9/1-isopropenyl-3-isopentylidene-4-methylcyclopentene
- 1353725-08-2/(S)-benzyl 6-((R)-2-(benzyloxy)pentyl)-5,6-dihydropyridine-1(2H)-carboxylate
- 1393710-68-3/pentane-1,5-diyl bis(4-(allyloxy)-3-methoxybenzoate)
- 1338321-00-8/1-benzenesulfonyl-2,3-dihydro-1H-indole-5-carboxylic acid hydroxyamide
- 1188282-25-8/methyl (5S,6S)-5-methyl-6-(4-methylphenylsulfonamido)-8-phenyloct-3-ynoate
- 1449251-40-4/4,5-dichloro-3-hydroxy-6-oxo-1-(2-oxopropyl)cyclohexa-2,4-diene-1,2-dicarbonitrile
- 1078052-82-0/C23H35NO7
- 330475-43-9/diethyl 2-benzoylamino-2-(2-phenylsulfanylethyl)malonate