trans-3,5-dimethyl-3,5-diphenyl-1,2,4-trioxolane(118112-38-2)
- Name: trans-3,5-dimethyl-3,5-diphenyl-1,2,4-trioxolane
- Synonyms:
- Molecular Formula:
- Molecular Weight:256.301
- CAS Registry Number:118112-38-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85502-93-8/[(2S,3R,4R,5S,6R)-2-((1R,2S,3S,4R,5S,6R)-2-Benzyloxycarbonylamino-3,5,6-trihydroxy-4-nitro-cyclohexyloxy)-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl]-carbamic acid benzyl ester
- 87703-02-4/[(3S,4R,3'S,4'R)-4-Benzo[1,3]dioxol-5-yl-4'-(3,4-dimethoxy-phenyl)-2,2'-dioxo-3-(2-phenoxy-acetylamino)-[1,3']biazetidinyl-1'-yl]-acetic acid ethyl ester
- 94120-53-3/1-(β-piperidinoethyl)-6-benzotriazole dipicrate
- 80658-16-8/13-O,14-O-bis(4-bromobenzoylsulfonyl)-isogarcinol
- 42569-16-4/(S)-(-)-Z-3-penten-2-ol
- 85620-59-3/3-Methyl-hex-1-yne-3,4-diol
- 86707-80-4/trans-1,2R,5S-Trimethyl-4-piperidone
- 152376-33-5/(2R,3R,4E)-3-hydroxy-2,4-dimethyl-4-hexenoic acid methyl ester
- 29817-05-8/(+)-9,10-dihydro-dibenzocyclooctene
- 89502-74-9/(1R,3R,6R,7S,9S)-9-Methyl-4-oxa-tricyclo[4.2.1.03,7]nonan-2-one
- 29208-14-8/(2RS,4R*,5R*)-2-hydroxy-4-methyl-5-phenyloxolane
- 73872-49-8/9-n-propylidenethioxanthene
- 73834-61-4/2(R)-chloro-3-<(S)-α-methylbenzyl>-1,3,2-oxazaphophorinane 2-oxide
- 83572-53-6/2-amino-4-hydroxy-4-(5-hydroxy-2-pyridyl)-3-methylbutyric acid
- 118112-38-2/trans-3,5-dimethyl-3,5-diphenyl-1,2,4-trioxolane
- 97222-08-7/N-(dimethylaminomethyl)diphenylphosphinic amide
- 82130-96-9/2-((E)-(S)-2-Benzyloxy-4-bromo-but-3-enyl)-5,5-dimethyl-[1,3]dioxane
- 19637-92-4/(-)-velbanamine
- 112979-55-2/(2R,3S)-3-Benzoylamino-2-benzyl-butyric acid methyl ester
- 89948-74-3/2β-bromo-4β-cyclopropano-5β-cholestan-3β-ol
- 97995-73-8/C19H25NO2
- 82112-42-3/3-[(Z)-4,8-Dimethyl-1-(toluene-4-sulfonyl)-nona-3,7-dienyl]-thiophene
- 127757-49-7/Benzoic acid (S)-1-(2-benzoylamino-6-oxo-1,6-dihydro-purin-9-ylmethyl)-2-[bis-(4-methoxy-phenyl)-phenyl-methoxy]-ethyl ester
- 78919-84-3/8,16-bis(pyridiniomethyl)-5,13-di-tert-butyl<2.2>metacyclophane dibromide
- 105424-62-2/(2S,3R)-2-((S)-2-Benzyloxycarbonylamino-3-{[bis-(4-methoxy-phenyl)-methyl]-carbamoyl}-propionylamino)-3-[(S)-1-carboxy-2-(3H-imidazol-4-yl)-ethylamino]-butyric acid
- 75085-69-7/N6-Benzoyl-3'-O-tert-butyldimethylsilyl-5'-O-(4-methoxytrityl)adenylyl<2'-
P-(2-chlorphenyl)>-5'>-N6-benzoyl-2'-O-(tert-butyldimethylsilyl)adenylyl<3'- P-(2-chlorphenyl)>-5'>-N6,N6,2'-O,3'-O-tetrabenzoyladenosin - 124265-05-0/3-((4S,4aS,8aR)-6-Cyclopropylmethyl-4-methyl-hexahydro-pyrano[4,3-c]pyridin-8a-yl)-phenol; compound with (Z)-but-2-enedioic acid
- 37170-02-8/(+)-2,3:5,6-(1,2:4,5)-dicyclohexylidene-myo-inositol 1,4-(3,6)-bis(diphenylphosphate)
- 86733-64-4/validamycin A undeca-O-acetate
- 84077-36-1/(-)-(1S,2R,6S,7R)-10-ethylenedioxy-6-methyltricyclo<5.3.0.02,6>dec-4-en-3-one
