(1-fluorocyclopropyl){4-[(4-methoxybenzyl)oxy]phenyl}methanone(1371591-93-3)
- Name: (1-fluorocyclopropyl){4-[(4-methoxybenzyl)oxy]phenyl}methanone
- Synonyms:(1-fluorocyclopropyl){4-[(4-methoxybenzyl)oxy]phenyl}methanone
- Molecular Formula:
- Molecular Weight:300.33
- CAS Registry Number:1371591-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1140907-90-9/(R)-4-(tert-butyldimethylsilanyloxy)-6,7-dimethyl-2-(toluene-4-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-8-ol
- 1256498-27-7/Ac-GRFSWGAVPVWAG-OH
- 1046152-30-0/C29H34O3
- 731824-15-0/4-(4-phenylpiperazin-1-yl)-6,7,8,9-tetrahydropyrimido[4,5-b]-indolizine-10-carbonitrile
- 21946-41-8/α-(ethoxycarbonyl)methyl radical
- 955813-98-6/C21H19NO4
- 1449479-34-8/diallyl (benzo[d][1,3]dioxol-5-yl(phenylamino)methyl)phosphonate
- 1160098-32-7/C15H22N2O4S
- 192370-83-5/(3S,6R,7S)-10-Benzyloxy-3,7-bis-(tert-butyl-dimethyl-silanyloxy)-4,4,6-trimethyl-5-oxo-decanoic acid tert-butyl ester
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- 1202574-72-8/C29H45FN6O4Si2
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- 68701-49-5/isopropyl 5-isopropoxy-2-nitrobenzoate
- 5530-41-6/5-Methoxy-3,3-dimethyl-indane
- 853055-83-1/(5,15-bis(4-(N,N-bis(4-methoxyphenyl)amino)phenylethynyl)-10,20-dimesitylporphyrinato)zinc(II)
- 55653-49-1/benzyl 2-aminobutanoate
- 86289-21-6/1-[2-(4-Chloro-phenyl)-2-hydroxy-ethyl]-4-cyano-1H-pyrrole-2-carboxylic acid methyl ester
- 1371591-93-3/(1-fluorocyclopropyl){4-[(4-methoxybenzyl)oxy]phenyl}methanone
- 1027378-78-4/3-(4-diethoxymethyl-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid tert-butyl ester
- 927385-95-3/(E)-(R)-4-tert-butoxycarbonylmethylene-2-[(S)-1,2-dibenzyloxyethyl]-1-[(S)-1-phenylethyl]piperidine
- 234113-32-7/3-benzyloxy-4,5-dimethoxypicolinic acid
- 156616-29-4/(R)-3-phenyl-2-(tetrahydro-2H-pyran-2-yloxy)propanoic acid
- 1224969-62-3/N-benzyl-N-diphenylphosphanyl-p-trifluoromethylphenylsulfinamide borane complex
- 222834-22-2/RAGAGLITAZAR
- 119744-03-5/PtClEt(6-Mepy-2-CH=NMe)(C2H4)
- 72360-55-5/3-Cyano-1-methylenecyclohexane-2,2,4,4,6,6-d6
- 1092569-03-3/2-(3-hydroxymethylphenyl)pyrimidine-5-carboxylic acid
- 1542705-50-9/N-benzyl-2-(4-chloro-2-methyl-1H-indol-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
