sulfure de benzyle et d'hexene-5 yle-1(39984-78-6)
- Name: sulfure de benzyle et d'hexene-5 yle-1
- Synonyms:sulfure de benzyle et d'hexene-5 yle-1
- Molecular Formula:
- Molecular Weight:206.352
- CAS Registry Number:39984-78-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 859074-19-4/benzophenone-[bis-(2-nitro-phenyl)-dithioacetal]
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- 860027-91-4/1-(azulen-1-yl)ethylamine
- 107474-17-9/Re(N-2,6-C6H3i-Pr2)2(CH2t-Bu)Cl2
- 18674-11-8/1-butoxy-1,1,3-trimethyl-3,3-diphenyl-disiloxane
- 820259-01-6/3-(4-isopropylphenyl)-4,7-dimethyl-2,3-dihydro-1-benzofuran
- 902141-10-0/13C-methyl 4-(tert-butyldimethylsilyloxy)-2-(dibromomethyl)benzoate
- 129375-27-5/2,7-diacetylfluorene dioxime
- 1377697-48-7/(R)-3,3,3-trifluoro-2-methoxypropan-1-ol
- 91465-67-7/
-5-<<(1,1-dimethylethoxy)carbonyl>amino>-7-methyl-3-octenoic acid - 364794-65-0/4-((2-bromopyridin-3-yl)methyl)morpholine
- 142336-16-1/7-(4-Bromo-benzyloxy)-2,2-dimethyl-chroman
- 39984-78-6/sulfure de benzyle et d'hexene-5 yle-1
- 86125-07-7/3-chloro-5-(m-trifluoromethylphenyl)-4-isothiazolecarboxylic acid
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- 1415029-95-6/1-methyl-3-(pent-4-en-1-yn-1-yl)benzene
- 289712-62-5/2-Azidomethyl-N-[1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-benzamide
- 1335147-80-2/ethyl 4-(4-(2-(2-(2,6-dimethoxybenzoyl)thiophen-3-yl)benzylidene)piperidin-1-yl)benzoate
- 1252908-90-9/11-methyl-13-phenyl-3,4,10,13b-tetrahydro-1H-benzo[f]furo[3,4-c][1,4]oxazino[4,3-a]azepine
- 1346789-62-5/butyl 1-phenylindole-3-carboxylate
- 263272-40-8/4-[(3-[4-(2-bromo-benzyloxycarbonyloxy)-phenyl]-2-{[4-(tert-butoxycarbonylamino-methyl)-cyclohexanecarbonyl]-amino}-propionylamino)-methyl]-cyclohexanecarboxylic acid methyl ester
- 75476-57-2/(E)-1-(2-naphthyl)-2-(triethylsilyl)ethylene
- 1220572-88-2/1,4-bis{6-[2-(trimethylsilyl)ethylthio]naphthalen-2-yl}-2,5-bis[(E)-2-phenylethenyl]benzene
- 906463-07-8/2,4-dibromo-6-(2-chloro-phenyl)-5-methyl-pyridin-3-ylamine
- 178170-51-9/(R)-1-((2S,4S,5R,6S)-4,5-Bis-benzyloxy-6-methoxy-tetrahydro-pyran-2-yl)-prop-2-yn-1-ol