4-dodecyl-4-methyl-morpholine (4-chloro-2-methylphenoxy)acetate(1082249-21-5)
- Name: 4-dodecyl-4-methyl-morpholine (4-chloro-2-methylphenoxy)acetate
- Synonyms:4-dodecyl-4-methyl-morpholine (4-chloro-2-methylphenoxy)acetate
- Molecular Formula:
- Molecular Weight:470.093
- CAS Registry Number:1082249-21-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117106-12-4/2-(2-Benzyloxycarbonylamino-acetylamino)-acetimidic acid methyl ester; hydrochloride
- 883985-85-1/2-{4-[6-methoxy-7-(2-tetrahydropyran-2-yloxyethoxy)quinazolin-4-yloxy]phenyl}acetic acid
- 106811-20-5/4-Chloro-1-ethyl-5-(3-methylbenzoyl)-1H-pyrazolo[3,4-b]pyridine
- 381246-89-5/(2S,3S)-2-benzyloxymethoxy-5-methoxymethoxy-3-methylpentan-1-ol
- 882868-21-5/methyl 6-[2-(methylselenyl)phenyl]hex-5-ynoate
- 460087-59-6/1-[4-(2-Butoxy-3,5-diisopropyl-phenyl)-quinolin-6-yl]-ethanone
- 1576240-60-2/(S)-tert-butyl 2-(4-(1-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-4-carboxamido)phenyl)morpholine-4-carboxylate
- 130163-30-3/2-Methoxy-7-(2-methoxy-phenyl)-cyclohepta-2,4,6-trienone
- 913366-45-7/{1-[chloro(p-tolylsulfinyl)methyl]cyclooctyl}acetic acid tert-butyl ester
- 500891-83-8/benzyl 4-chlorophenyl carbonate
- 119825-13-7/ethyl 2-amino-7-hydroxy-4-(4-methoxyphenyl)-4H-chromene-3-carboxylate
- 224445-72-1/3-(3-Diethoxyphosphoryl-4-hydroxyphenyl)-propionic acid methyl ester
- 1040396-40-4/C24H32N2O3Si
- 1173151-94-4/4-(benzyloxy)-1-(5-methyl-2-(pyrrolidine-3-carbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2(1H)-one hydrochloride
- 133039-16-4/2-cyclohexenyl-1,3,5-trimethylbenzene
- 1228831-77-3/9-bromo-6-(4-methoxybenzyl)-8-methylpyrido[2',1':2,3]imidazo[4,5-c]isoquinolin-5(6H)-one
- 99858-63-6/3-p-tolyl-butyric acid amide
- 1082249-21-5/4-dodecyl-4-methyl-morpholine (4-chloro-2-methylphenoxy)acetate
- 1246763-86-9/4,6-di-O-acetyl-1,2,3-trideoxy-1-(phenylsulfinyl)-L-erythro-hexopyranose
- 1312697-77-0/5-[5-(3,5-dichlorophenyl)-5-trifluoromethyl-4,5-dihydroisoxazol-3-yl]-1,3-dimethylindolizine-8-carboxylic acid
- 686344-88-7/9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-6-(tetrahydrofuran-2-ylmethoxy)-9H-purine, hydrochloride salt
- 1158726-84-1/(S,E)-2-(3-(3,4-dimethoxyphenyl)acrylamido)pentanedioic acid
- 1370044-37-3/benzo[1,3]dioxole-5-carboxylic acid (3-biphenyl-4-yl-isoxazol-5-ylmethyl)-amide
- 1589493-43-5/methyl (2E)-2-{[N-(2-formylphenyl)(4-methylbenzene)sulfonamido]methyl}-3-(2-chlorophenyl)prop-2-enoate
- 124067-71-6/4-(m-toluoyloxy)-4-(m-tolyl)-1,1,3-triphenyl-2-azabuta-1,3-diene
- 201142-52-1/2,2,2-Trichloro-acetimidic acid (2S,3S,4S,5R)-4,5-bis-(tert-butyl-dimethyl-silanyloxy)-3-(4-methoxy-benzyloxy)-tetrahydro-pyran-2-yl ester
- 851963-38-7/3,4,5,6-Tetrafluoro-phthalic acid mono-((2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-methoxy-tetrahydro-pyran-2-ylmethyl) ester
- 1005495-06-6/C31H18BrN
- 1190199-87-1/4-isopropyl-2-(2-methoxyphenylethynyl)aniline
- 1612891-54-9/(R)-N-{(2S,3R)-3-[bis(4-methoxybenzyl)amino]-1,1,1-trifluoro-3-phenylpropan-2-yl}-2-methylpropane-2-sulfinamide
