(+/-)-4r-isobutyl-1,2-dimethyl-5t-nitro-cyclohexene(100453-04-1)
- Name: (+/-)-4r-isobutyl-1,2-dimethyl-5t-nitro-cyclohexene
- Synonyms:
- Molecular Formula:
- Molecular Weight:211.304
- CAS Registry Number:100453-04-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72325-69-0/2,4-Dichloro-6,6,8,8,10,10-hexamethyl-2,4-diphenyl-[1,3,5,7,9,2,4,6,8,10]pentoxapentasilecane
- 18188-58-4/C30H35N3O5S
- 73761-88-3/(2-benzylsulfanyl-ethyl)-bis-(2-hydroxy-ethyl)-amine
- 42004-49-9/N'-[4-(2,4-Dichloro-benzyloxy)-2-methyl-phenyl]-N,N-dimethyl-formamidine
- 133826-76-3/2-acetoxymethyl-1-methoxy-4-methyl-benzene
- 19760-87-3/p-Amyloxy-phenylmethylsulfon
- 22454-64-4/2-Chlorbenzaldehyd-(4-phenylsemicarbazon)
- 17101-91-6/N-(α-Phenylmercapto-benzyl)-thiocarbaminsaeure-S-ethylester
- 63215-97-4/(4-Bromo-phenylsulfanyl)-(2,5-dimethyl-phenyl)-acetonitrile
- 23745-12-2/Cyclopropanecarboxylic acid (4-methoxy-3-nitro-phenyl)-amide
- 23745-44-0/(4-Trifluoromethyl-phenyl)-thiocarbamic acid S-(4-chloro-phenyl) ester
- 22736-76-1/N-(5-Chloro-2,4-dimethoxy-phenyl)-N-(1,1,2,2-tetrachloro-2-fluoro-ethylsulfanyl)-methanesulfonamide
- 22554-09-2/4,5-dichloro-cyclohexene-(4)-dicarboxylic acid-(1r.2c)
- 22557-57-9/1-Phenyl-2-
-cyclobuten-(1)-dion-(3.4) - 25419-94-7/α-Methyl-β-benzoyloxy-thiozimtsaeure-diethylamid
- 16458-54-1/Azulenyl-(1)-p-tolyl-malonsaeure-diethylester
- 100453-04-1/(+/-)-4r-isobutyl-1,2-dimethyl-5t-nitro-cyclohexene
- 99981-93-8/dimethyl-[(S)-1-methyl-2-(4-nitro-phenyl)-ethyl]-amine
- 85013-31-6/p-methylbenzylphenyltriazene
- 73377-21-6/1,4-bis-(4t-p-tolyl-buta-1,3-dien-t-yl)-benzene
- 84774-35-6/trans-carbonylchlorobis(methyldiphenylphosphine)platinum trifluoromethanesulphonate
- 85661-47-8/(Ru(trpy)(4'-Cl-stilb)3)(PF6)2(polymer)
- 83947-83-5/(CH2C(CH3)CH2)PtCl(CH2CHC6H5)
- 75523-77-2/Ni(C8H7N2O)2
- 79646-05-2/trans-[Cu(pcp)2(py)2]
- 78362-43-3/cis-[Cr(CO)4[Ph2P(OCH2CH2)5OPPh2]]
- 82318-94-3/Sn(C6H5CH2)2(O3AsC6H4NCHC6H4NO2)*H2O
- 84020-90-6/(C6H5)3SnON(ClC6H4)CO(C6H5)
- 82783-76-4/Co(C5H5)(P(C6H5)3)CH2CH2CH(CHC(CH3)3OH)C(O)
- 627097-58-9/bis(N-phenylsalicylaldiminato)beryllium(II)
