<3.2>-metacyclophane-1,11-dione(86496-49-3)
- Name: <3.2>-metacyclophane-1,11-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:250.297
- CAS Registry Number:86496-49-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 137538-48-8/2,2,2-Trichloro-N-p-tolyl-acetimidoyl isocyanate
- 333339-61-0/(R)-(+)-2-Methylsuccinamic acid
- 81623-85-0/(-)-ent-Isobellendine
- 60729-76-2/N-tridecane-2-yl-N,N-dimethylamine
- 79011-40-8/(methyl-6-α-tetrahydropyranyloxy)-3 propanol-1
- 82962-44-5/erythro 3-bromo-2-chloro-butenoate
- 82751-00-6/(E)-7-dodecen-5-yn-1-ol
- 74497-78-2/exo,exo-pentacyclo<6.4.0.02,703,11.06,10>dodecane-9,12-diol
- 122422-63-3/C12H26O2Si
- 112924-98-8/(+)-isopropenyl-3-methyl-6 cycloheptanone(3R,6R)
- 96363-71-2/2-Methylsulfanyl-3-aza-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
- 107135-39-7/4-selenoxo-3,4-dihydroquinazolin-2(1H)-one
- 111191-48-1/ethyl (2Z)-7-hydroxy-2-(trimethylsilylmethyl)-2-heptenoate
- 99031-91-1/(4R,4aR,8aR)-4-Isopropyl-6-methyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
- 99932-98-6/7,7,8,8-tetradeuterio-1-(tetrahydropyran-2-yloxy)nonane
- 76745-14-7/(E)-4-((4S,5R)-5-Hydroxymethyl-2,2-dimethyl-[1,3]dioxolan-4-yl)-but-2-enoic acid methyl ester
- 74943-59-2/4-(2-oxo-1,3-benzoxazol-3(2H)-yl)butanenitrile
- 86496-49-3/<3.2>-metacyclophane-1,11-dione
- 62937-66-0/2-[1,3]Dithian-2-ylmethyl-2-ethyl-5-hydroxy-pentanoic acid ethyl ester
- 144787-45-1/C17H20O
- 59851-23-9/all-cis-3-(aminocarbomethoxy)-2,3,3a,6,7,8,9,9a-octahydro-5-oxo-4H-thieno<3,2-b>azocine (Z)
- 83341-30-4/6-Chlor-1,4-naphthalindicarbonsaeure-dimethylester
- 68906-76-3/(7R,8R)-8-Bromo-7,8,9,10-tetrahydro-benzo[def]chrysen-7-ol
- 76764-13-1/(3aS,4R,5R,6S,7aR)-4-Hydroxy-6-methoxymethoxymethyl-5-((S)-1-methyl-pent-4-enyl)-hexahydro-benzofuran-2-one
- 107291-65-6/Acetic acid (4aR,7R)-1,1,7-trimethyl-4a-(2-oxo-ethyl)-2,3,4,4a,5,6,7,8-octahydro-1H-benzocyclohepten-7-yl ester
- 115562-41-9/3'-(2'-amino)pyridyl N-methyl-4-toluenesulfonimidate
- 78873-22-0/3-((1R,11bS)-1-Ethyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indol-1-yl)-propionic acid
- 75828-02-3/11-deoxa-10,11-dehydro-15-t-butyldimethylsilyloxyprostaglandin F1α
