Current position:Home >Product >
7,7-dimethyl-2-methylene-3-(3-nitropropyl)-3-phenylsulphonylbicyclo<3.3.0>octane
7,7-dimethyl-2-methylene-3-(3-nitropropyl)-3-phenylsulphonylbicyclo<3.3.0>octane(106060-15-5)
- Name: 7,7-dimethyl-2-methylene-3-(3-nitropropyl)-3-phenylsulphonylbicyclo<3.3.0>octane
- Synonyms:
- Molecular Formula:
- Molecular Weight:377.505
- CAS Registry Number:106060-15-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 84457-03-4/2-[(4-Nitro-phenyl)-phenyl-methylene]-malonaldehyde
- 79923-84-5/2-methylthio-4-(2-chloroethylthio)-6-diethylamino-sym-triazine
- 86843-97-2/2-(4-Nitro-phenyl)-[1,2,4]triazolo[1,5-a]pyridine
- 108656-16-2/7-formyl-4,6-dimethoxy-2-benzofurancarboxamide
- 92007-40-4/C14H24O5S
- 89288-40-4/4(R)-methyl-6-acetoxy-6-phenylhexanoic acid
- 86014-51-9/2-(diethylamino)-5-nitro-3-phenylpyridine
- 74397-06-1/[5-(4-Chloro-phenyl)-2,3-dihydro-[1,3,4]thiadiazol-2-yl]-acetic acid methyl ester
- 74195-13-4/S-Cyclopropyl-S-phenyl-N-(phenylsulfonyl)sulfilimine
- 99892-40-7/1-(tert-Butoxycarbonyl-ethoxymethyl)-4-phenyl-1,2,4-triazolidin-3,5-dion
- 98462-23-8/C20H16N2O3
- 76638-71-6/6-hydroxymethyl-2,2',5,6'-tetramethoxy-4-methylbenzophenone
- 90035-56-6/N-<2-(3-bromo-2-oxo-4-phenylazetidin-1-yl)propanoyl>-L-proline
- 83284-41-7/8-exo-hydroxy-5-p-anisyl-3,4-tetrafluorobenzo-cis-bicyclo<3.3.0>octa-3,6-diene
- 78518-33-9/(2R,3R,4S,5R,6R)-2,3,4,5,6,7-Hexahydroxy-heptanoic acid N'-(2-oxo-2-phenyl-ethyl)-hydrazide
- 77040-78-9/6-Ethyl-7-oxo-5-((E)-2-o-tolyl-vinyl)-1,7b-dihydro-7H-4,7a-diaza-cyclopropa[a]naphthalene-1a-carboxylic acid
- 109072-07-3/7-(4-bromophenyl)-8-benzylideneamino-3-methyl<1,2,4>triazolo<5,1-c><1,2,4>triazin-4(8H)-one
- 66674-18-8/(1S,2S,5R,6S)-3,10-Dimethyl-4,11-diphenyl-7-aza-tricyclo[4.3.2.02,5]undeca-3,8,10-triene-7-carboxylic acid ethyl ester
- 85339-63-5/benzyl (2R,5R)-(Z)-3-(β-cyanoethylidene)-7-methoxycarbonyl-(Z)-methylene-4-oxa-1-azabicyclo<3.2.0>heptane-2-carboxylate
- 106060-15-5/7,7-dimethyl-2-methylene-3-(3-nitropropyl)-3-phenylsulphonylbicyclo<3.3.0>octane
- 117901-59-4/1-<3-O-(tert-Butyldimethylsilyl)-5-deoxy-5-phenylselenenyl-β-D-arabinofuranosyl>uracil
- 42967-51-1/tetraphenylbismuth trichloroacetate
- 82198-52-5/1,4-anhydro-2,3-bis(diphenylmethyl)erythritol
- 73545-81-0/(2R,4R)-6-(4-Chloro-phenoxy)-4-methyl-4-phenyl-4H-benzo[1,3]dioxine-2-carboxylic acid methyl ester
- 81910-93-2/5-(p-Nitrophenyl)-3-(2-furoyl)-4,6-dioxo-4,6,7,8-tetrahydropyrrolo<3,4-d>-Δ2-pyrazoline
- 76794-63-3/Lithium; dodec-1-en-2-olate
- 81064-18-8/1-Benzenesulfonyl-2,4,5-trimethyl-3-(2,4,6-trimethyl-benzenesulfonylmethyl)-benzene
- 75954-64-2/dimethyl-(3,3-dimethylallyl)-<(2Z)-2-methylpenta-2,4-dienyl>ammonium bromide
- 121706-17-0/(S)-2-{[3-(2-Amino-2-ethoxycarbonyl-ethyl)-7-hexyl-1H-indol-4-yl]-methyl-amino}-3-methyl-butyric acid methyl ester
- 74236-09-2/8-Bromo-5-ethyl-10-[2-(3-hydroxy-phenyl)-ethyl]-3-methyl-5,10-dihydro-1H-benzo[g]pteridine-2,4-dione