octaphenyl-[1,2,4,5,3,6]tetraazadisilinane(18826-19-2)
- Name: octaphenyl-[1,2,4,5,3,6]tetraazadisilinane
- Synonyms:
- Molecular Formula:
- Molecular Weight:729.043
- CAS Registry Number:18826-19-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 135641-70-2/Methyl3-(4-chlorophenyl)-1H-pyrazole-4-carboxylate
- 139437-53-9/(2R,4R)-3-Methyl-4-phenyl-2-thiophen-3-yl-oxazolidine
- 137451-54-8/N-(phenylsulphinyl)-L-phenylalanine methyl ester
- 135514-12-4/1,1-dimethylethyl 2,3,3a,7a-tetrahydro-6-(2-phenylethyl)-4H-furo<2,3-b>pyran-5-carboxylate
- 16209-07-7/3,5-dimethoxy-2-(1',7'-dioxo-octanyl)phenylacetic acid
- 13892-61-0/N1.N1-Bis-(1-methyl-2-benzoylaethyl)-p-toluylsaeure-amidrazon
- 21646-80-0/α-Acetoxy-cinnmoylchlorid
- 18591-33-8/3-<4-(4-Amino-benzamido)-benzamido>-propionitril
- 84866-61-5/trans-3-chlorocyclohexanexarboxylic acid
- 23057-41-2/(+/-)-(3ar,6ac)-octahydro-pentalene-1t-carboxylic acid methyl ester
- 40960-84-7/(+/-)-6-phenyl-(4ar,8at)-1,2,3,4,4a,5,8,8a-octahydro-naphthalene
- 46790-02-7/bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid,4-butyl-1-phenyl-pyrazolidine-3,5-dione
- 99715-70-5/2,2',2''-Trimethyl-trityl
- 1241677-95-1/D-2-Hydroxy-5-nitro-Phenylalanine
- 94194-01-1/optically inactive 2-hydroxy-3-methoxy-1,3-diphenyl-propan-1-one-dimethylacetal
- 89157-92-6/[1]naphthyl-galactopyranoside
- 2542-57-6/2,2-dimethyl-5α-cholestan-3-one
- 854641-22-8/diethyl-{2-[3-(4-nitro-phenoxy)-propane-1-sulfonyl]-ethyl}-amine
- 120831-10-9/12α-Hydroxy-3α,20β(F)-bis-(3-methoxycarbonyl-propionyloxy)-pregnan
- 18826-19-2/octaphenyl-[1,2,4,5,3,6]tetraazadisilinane
- 100049-39-6/(cis-4-isopropyl-cyclohexyl)-acetic acid amide
- 37886-69-4/(-)-carvomenthone oxime
- 29846-26-2/10syn-hydroxy-endo-tricyclo<5.2.1.02,6>deca-4,8-diene
- 74745-67-8/(1RS,2SR)-1-phenylpropane-1,2-diamine
- 85806-41-3/(-)-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-methano-inden-1-one
- 5382-90-1/α-benzaldoxim-O-acetic acid
- 115963-12-7/threo-2-Ethyl-3-hydroxy-3-phenylpropionsaeure
- 100609-14-1/(+/-)-benzoic acid-(trans-2-amino-cyclohexyl ester)
- 52690-70-7/(1R*,1'R*)-<1,1'-bicyclohexyl>-2,2'-dione
- 92701-99-0/phenyl-carbamic acid (1alpha,3alpha,5alpha)-3,5-dimethyl-cyclohexyl ester