Se-phenyl 2-(2-propenyl)benzenecarboselenoate(115033-79-9)
- Name: Se-phenyl 2-(2-propenyl)benzenecarboselenoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.247
- CAS Registry Number:115033-79-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1613721-58-6/(R)-7-bromo-4-methyl-6-((3R,4R)-3-methylpiperidin-4-yl)-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one hydrochloride
- 1615228-26-6/(Z)-(4-benzyl-5-morpholinooxazol-2-yl)phenylmethanone oxime
- 1615228-34-6/(Z)-(4-benzyl-5-(pyrrolidin-1-yl)oxazol-2-yl)phenylmethanone oxime
- 27904-05-8/2-(4-diethylamino-phenylazo)-5-(4-methoxy-phenyl)-3-methyl-4-phenyl-thiazolium; iodide
- 74219-39-9/(E)-Propen-1-ol
- 96863-64-8/3-methyl-3-dimethylamino-4-(1-naphthyl)-2-butanone
- 75144-32-0/N,N'-dicarbethoxy-N-formyl-1,2-diaminoethene
- 100351-02-8/N-(2,3-dibromo-4-chloro-2,3-di-methylbutyl)amine hydrochloride
- 86425-75-4/C23H20O
- 82290-18-4/(1S,2R,3R,4R)-2-((Z)-5-Hydroxy-pent-2-enyl)-4-(tetrahydro-pyran-2-yloxy)-3-[(E)-(S)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-cyclopentanol
- 107209-90-5/S-(-)-2,2'-dinitrobiphenyl-6,6'-dicarbonsaeure-diallylester
- 151005-05-9/(3S,4R)-3-Methyl-heptan-4-ol
- 115033-79-9/Se-phenyl 2-(2-propenyl)benzenecarboselenoate
- 72777-93-6/(1S,2S,6R)-2-Methyl-3,7-dioxabicyclo<4.1.0>heptan-4-one
- 97229-09-9/5-bromo-4-chloro-2-methylsulphinylpyrimidine
- 131235-36-4/2-methylbut-(2Z)-enoic acid (9R,10R)-10-hydroxy-8,8-dimethyl-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one-9-yl ester
- 140387-33-3/(R)-6-((8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2,3-dimethyl-heptanoic acid
- 294663-15-3/6-amino-8-(4-methoxyphenyl)-2-methyl-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
- 74184-98-8/8-endo-Methoxybicyclo<5.1.0>oct-2-en
- 131233-03-9/methyl (1R*,9aR*)-1,2,3,6,7,8,9,9a-octahydro-4H-quinolizine-1-carboxylate
- 72331-11-4/trans-1,2,3,4,4a,10b-hexahydro-6H-dibenzo
- 98462-05-6/3,3-(Ethylendioxy)-5β-pregnan-20-on
- 90693-91-7/6aα-acetyl-2α-ethoxy-6-oxo-5-phenyltetrahydrofuro<2,3-c>pyrrolidine
- 121073-36-7/(S)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi<1H-indene>-6,6'-diol dihexanoate
- 111136-84-6/(4R)-(-)-dihydrokikumycin B
- 109084-43-7/E-1-fluoro-2-chloro-1,2-diphenylethylene
- 129196-48-1/1-
-2-<21-pyridyl>hydrazine - 130712-31-1/threo-3-hydroxyornithine dihydrobromide
- 124112-07-8/3-cyanomethyl-tri-N-methyl-anilinium; iodide
- 86976-02-5/2-Hydroxy-2-methyl-propionic acid [1-methyl-2-oxo-1,2-dihydro-indol-(3E)-ylidene]-hydrazide