trans-2-(m-chlorophenyl)-3-phenyloxirane(38503-22-9)
- Name: trans-2-(m-chlorophenyl)-3-phenyloxirane
- Synonyms:
- Molecular Formula:
- Molecular Weight:230.694
- CAS Registry Number:38503-22-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67363-65-9/2-Imino-7-methoxy-3-phenyl-2H-chromen-4-ol
- 7082-67-9/17β-4',5'-dihydro-3,5'-dimethoxyspiro<1,3,5(10)-estratrien-17,2'(3'H)-furan>
- 66504-25-4/3-(1-Adamantylmethyl)-1-(p-chlorophenyl)-3-azabicyclo[3.1.0]hexane
- 107850-03-3/6.7.8.13-Tetrahydro-8.13-diphenyl-8.13-epoxy-5H-benzo<3.4>cyclohepta<1.2-b>naphthalin
- 26207-26-1/4,5-Bis(piperidinomethyl)-3,6-dihydroxy-9H-xanthen-9-one
- 17169-66-3/20-Hydroxy-6,7-secoenantioabietan-6,7-disaeure-7-methylester-6->20-lacton
- 69278-14-4/2-(4-nitrophenyl)-1,3-dithiane 1-oxide
- 33161-15-8/1-BROMOSPIRO(PENTACYCLO[4.3.0.0(2,5).0(3,8).0(4,7)]NONANE-9,2'-[1,3]-DIOXOLANE)-4-YL ACETATE
- 99750-23-9/1,2-O-Isopropyliden-3-O-methyl-5-O-p-tolylsulfonyl-6-desoxy-α-D-glucofuranose
- 58207-51-5/α-Methylsordarosid
- 33501-36-9/benzyl 2-deoxy-2-(N-acetylamino)-D-glucopyranoside
- 108814-79-5/gitogenin
- 16606-70-5/Verbenalin
- 41034-93-9/(2-Phenyl-5,6-dihydro-4H-pyran-3-yl)-methanol
- 38503-22-9/trans-2-(m-chlorophenyl)-3-phenyloxirane
- 49615-97-6/3-amino-5-nitro-1-benzofuran-2 carboxylic acid ethyl ester
- 135999-72-3/(3S,4S)-3-Hydroxy-4-(4-methoxy-phenyl)-4-p-tolylamino-butyric acid tert-butyl ester
- 136657-68-6/(6RS,24R)-6-methoxy-9,10-seco-3,5-cyclocholesta-7,10(19)-dien-24,25-diol
- 127055-21-4/[(2R,3S)-3-Ethyl-2-((E)-1-methyl-2-phenyl-vinyl)-4-oxo-3-phenylsulfanyl-azetidin-1-yl]-acetic acid methyl ester
- 135683-11-3/(3S,4R)-3-[(S)-1-(Dimethyl-phenyl-silanyl)-ethyl]-1-(4-methoxy-phenyl)-4-((E)-1-methyl-2-phenyl-vinyl)-azetidin-2-one
- 132339-03-8/3(R*)-(Acetylamino)-1-<2-(benzyloxy)-1-(S*)-phenylethyl>-4(S*)-<(1,1-dimethylethoxy)methyl>-2-azetidinone
- 127628-17-5/(αS)-Nα-methoxycarbonyl-α-methyl-1-(p-tolylsulphonyl)tryptophan methyl ester
- 134111-29-8/1-(2-deoxy-4-thio-3,5-di-O-toluoyl-β-D-erythro-pentofuranosyl)cytosine
- 135530-05-1/6-chloro-6-demethoxy-7α-<(1R)-1-p-tolylsulphonyloxyethyl>-6,14-endo-ethenotetrahydrothebaine
- 133761-54-3/(1S,3R)-6,8-Diacetoxy-2-acetyl-1-(4-benzyloxy-benzyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid methyl ester
- 135112-52-6/Z-Leu-DL-Ala-DL-Ala-DL-Ala-OBzl
- 135112-38-8/Z-Arg(NO2)-Pro-Pro-Gly-Phe-5-Ava-Phe-Arg(NO2)-OMe
- 133967-70-1/(Z)-2-(methylthio)-1,5-undecadiene
- 132948-99-3/2-phenyl-3,5-heptadien-2-ol
- 136680-18-7/(7R,10R)-carota-1,4-dien-14-ol
