1,2-Dilithio-1,2-diphenylethan(2432-69-1)
- Name: 1,2-Dilithio-1,2-diphenylethan
- Synonyms:1,2-Dilithio-1,2-diphenylethan
- Molecular Formula:
- Molecular Weight:194.131
- CAS Registry Number:2432-69-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1311414-80-8/Boc-Trp-Trp-Asn-OBzl
- 139755-39-8/Methyl 17β-(4-hydroxybenzoyl)-3,5-androstadiene-3-yl carboxylate
- 1196395-47-7/[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-phenyl-methanone
- 1643382-78-8/bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
- 126405-46-7/Diethyl N-
- 226882-93-5/ferrocene carboxylic acid fluoride
- 852948-96-0/trans-3-[3,5-dimethyl-4-(3'-iso-propyl-4'-methoxyphenoxy)phenyl]-prop-2-en-1-ol
- 1037454-75-3/MRS 5166
- 74682-43-2/5-Hydroxy-4(N-phenylcarbamoyl)naphth<2,1-d>1,3-oxathiol-2-on
- 1373253-78-1/1-(naphthalen-1-yl)-3-phenyl-3-(1H-pyrazol-1-yl)propan-1-one
- 1133965-46-4/dimethyl 2-(but-3-yn-2-yl)-2-(2-oxoethyl)malonate
- 1033047-77-6/N-[1-(5-ethyl-1H-pyrrol-2-yl)-2-phenylethylidene]-4-methylbenzenesulfonamide
- 1369323-63-6/2'-O-(aminooxymethyl)guanosine
- 1569091-61-7/C25H19N3O3S2
- 107620-60-0/cyclohex-1-en-1-yl(3-methoxyphenyl)methanone
- 108346-54-9/6,7-dimethoxy-2,3,4,8,9,9a-hexahydro-4-phenyl-1H-indeno<1,7-c,d>azepin-3-one
- 1225759-07-8/2-(3,5-dimethoxyphenoxy)ethanethiol
- 1308280-06-9/ethyl 3-[4-(3'-(1-adamantyl)-4'-hydroxy)-3-chlorophenyl]propanoate
- 1335465-78-5/ethyl 4,6-dichloro-3-((3-(3-(2-fluoroethoxy)phenyl)-2,4-dioxoimidazolidin-1-yl)methyl)-indole-2-carboxylate
- 2432-69-1/1,2-Dilithio-1,2-diphenylethan
- 73809-40-2/5,6-trans-1α-Hydroxyvitamin D3 3-acetate
- 76049-79-1/8-Chloro-4-[1-dimethylamino-meth-(E)-ylidene]-1-(2-fluoro-phenyl)-2-oxy-3,4-dihydro-benzo[c]azepin-5-one
- 157158-46-8/(2S,3S,5R)-2-<(3S,5R)-6-(tert-butyldiphenylsilyloxy)-3-(4-methoxybenzyloxy)-5-methyhexyl>-5-(benzoyloxymethyl)tetrahydrofuran-3-ol
- 888491-09-6/C19H21N5O2
- 42776-09-0/methyl 2-O-acetyl-4,6-O-benzylidene-3-C-methyl-α-D-allopyranoside
- 864262-62-4/7-chloro-6-(4-methylsulfamoyl-benzyloxy)-3-(2,2,2-trifluoroacetyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
- 1041042-92-5/C36H31FN4O4
- 353491-45-9/Alloc-Phe-Thr-OtBu
- 132393-14-7/(S)-tert-butyl 1-(4-methoxybenzylamino)-3-methyl-1-oxobutan-2-ylcarbamate
- 1390637-23-6/12-phenyl-6H-indolo[2,1-c][1,4]benzodiazepin-6-one