3-(3-thienylmethoxy)phenol(211108-25-7)
- Name: 3-(3-thienylmethoxy)phenol
- Synonyms:3-(3-thienylmethoxy)phenol
- Molecular Formula:
- Molecular Weight:206.265
- CAS Registry Number:211108-25-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 940968-13-8/2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-6-yl)-1-phenyl-1H-benzo[d]imidazole
- 1279115-51-3/2-iodobenzyl pivalate
- 1257127-56-2/3-(1H-indol-5'-yl)-4-(3,4,5-trimethoxyphenyl)cyclobut-3-ene-1,2-dione
- 353268-21-0/(4-methoxy-phenyl)-(3-phenyl-4,5-dihydro-pyrazol-1-yl)-acetonitrile
- 1330639-96-7/C18H34O2
- 1338384-59-0/(1R,2'R)-1-(1'-Boc-2'-pyrrolidinyl)-2-(o,p-dibenzyloxyphenoxy)ethanol
- 1374232-97-9/C22H20FNO5S
- 867376-47-4/trimethyl{4-[({6-[(4-methylbenzyl)oxy]hexyl}oxy)methyl]benzyl}silane
- 1150518-61-8/C13H13NO2
- 1155194-67-4/N-(3-chlorophenyl)-N-((8-fluoroquinolin-4-yl)methyl)-4-methylthiazole-5-carboxamide
- 1221178-65-9/(R)-tert-butyl 6-(2-(tert-butoxycarbonyl(2-(3-(N-(tert-butoxycarbonyl)(methyl)sulfonamido)phenyl)-2-(triethylsilyloxy)ethyl)amino)ethoxy)-3-ethylindazole-1-carboxylate
- 117106-23-7/Z-Hyp(t-Bu)-ONB
- 336628-06-9/(2R,3R)-2,3-dihydroxy-2,3-O-isopropylidene-1-phenyl-1-octanone
- 894853-84-0/Toluene-4-sulfonic acid (1S,2R,5S)-5-(4-chloro-benzenesulfonyl)-2-(diethoxy-phosphorylmethanesulfonylmethyl)-5-(2,5-difluoro-phenyl)-cyclohexylmethyl ester
- 211108-25-7/3-(3-thienylmethoxy)phenol
- 1309379-78-9/S-2,2,2-trifluoroethyl 4-isobutylphenylthioacetate
- 1440509-87-4/(25R)-5α,8α-(4'-p-nitrophenyl)urazolospirost-6-en-3β-yl benzoate
- 118629-71-3/Toluene-4-sulfonic acid (S)-3-cyclohexyl-2-hydroxy-propyl ester
- 79664-36-1/N1,N14-diisopropyl-N1,N5,N10,N14-tetrakis(2,3-dihydroxybenzoyl)-1,5,10,14-tetraazadecane
- 863330-82-9/2-(3-methoxyphenyl)-2-(phenylthio)-1-aminoethane
- 1173549-39-7/7-methoxy-3-phenylselanyl-naphthalene-1-carbaldehyde
- 1235483-00-7/dimethyl 5-phenyl-4-propionylfuran-2,3-dicarboxylate
- 116210-93-6/N-(2-pyridyl)-α-cyclohexylbenzeneacetamide hydrochloride
- 1361960-54-4/C23H23BrO2
- 1053182-46-9/3,6-anhydro-1-((R)-α-methylbenzylamino)-1-deoxy-4,5-O-isopropylidene-D-sorbitol
- 1152047-55-6/C43H53N4O8P
- 18476-65-8/1-phenylpenta-4-yn-1-one
- 111189-46-9/2-(6-chlorobenzo[pqr]tetraphen-1-yl)cyclohexanone
- 869116-46-1/(R)-3,3-dimethyl-1-phenyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine