<cyclopentadienyl>lithium(72895-55-7)
- Name: <
cyclopentadienyl>lithium - Synonyms:
- Molecular Formula:
- Molecular Weight:342.422
- CAS Registry Number:72895-55-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64271-34-7/C56H87N5O20
- 75640-58-3/(R)-4,5,7,8,10,11,13,14,16,17-decahydro-2,19-diphenyldinaphtho<2,1-q:1',2'-s><1,4,7,10,13,16>hexaoxa<2,5,8,11,14,17,19>cycloicosaheptene
- 93070-37-2/(2R,4S,5R,6R)-5-Acetylamino-4-benzyloxy-6-((1S,2S)-1,2,3-trihydroxy-propyl)-2-((2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-methoxy-tetrahydro-pyran-2-ylmethoxy)-tetrahydro-pyran-2-carboxylic acid methyl ester
- 104194-59-4/Benzenesulfonate3-methyl-6-methylsulfanyl-2-oxo-8-phenyl-1,2-dihydro-thiazolo[3,4-b][1,2,4]triazin-5-ylium;
- 35650-41-0/3-t-butyl-7-oxabicyclo[4.1.0]heptane
- 5206-79-1/menthol-α-d1
- 73089-98-2/1-<1,2-trans-2-(Hydroxymethyl)cyclohexyl>cyclopentanol
- 67529-33-3/(S)-(-)-ethylphenylsulfoxide
- 65830-70-8/3-Methyl-bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- 89577-00-4/(1R,4R,5S,6R)-5-Hydroxymethyl-6-methyl-bicyclo[2.2.1]heptan-2-one
- 152380-20-6/(-)-(3S)-3-bromo-2-octanone
- 102285-54-1/(E)-1-bromo-4-(4-chloro-2-butenyl)benzene
- 104101-92-0/5-Methoxy-2-selenocyanato-benzoic acid
- 79722-69-3/10-phenyl-5,10-dihydrophenophosphazine
- 79722-68-2/10-chloro-1,3-dimethyl-5,10-dihydrophenophosphazine
- 28336-33-6/17α-bromo-3-methoxy-1,3,5(10)-estratrien-16β-ol
- 81806-06-6/2-[3-(3-Methoxy-phenyl)-3-methyl-butyl]-malonic acid diethyl ester
- 79517-37-6/2-(Methylamino)-2-(2-chlorophenyl)cyclopentanecarboxylic acid hydrochloride
- 79421-17-3/dimethyl <<(2R*,3S*)-3-<(tert-butyldimethylsiloxy)methyl>-4,5,7-trimethoxy-6-methyl-2-indolinyl>methyl>malonate
- 72895-55-7/<
cyclopentadienyl>lithium - 105157-81-1/(2R,2'S)-2-
-1-butanol - 102208-20-8/33,34,35-trimethoxy-5,10,15-trimethyl-22,25,30-trioxa-1,19-diazapentacyclo<17.8.5.13,7.18,12.113,17>pentatriaconta-3,5,7(35),8,10,12(34),13,15,17(33)-nonaene
- 115599-05-8/4-(methylthio)thieno<3,4-d>pyrimidine
- 153617-25-5/1-allyloxy-4-chloronaphthalene
- 152715-91-8/7-methyl-4,4-<(2R,4R)-2,4-pentanedioxy>-6-octen-1-ol
- 149387-01-9/ethyl (4R)-4-(methoxycarbonylamino)-6-methylthio-2-hexenoate
- 152876-21-6/4-acetyl-1-<2-bis(4-fluorophenyl)methoxyethyl>piperidine
- 149827-52-1/Methyl 2-acetamido-3-O-<3',4'-di-O-acetyl-2'-O-(2,3,4-tri-O-acetyl-α-L-rhamnopyranosyl)-α-L-rhamnopyranosyl>-6-O-benzyl-2,4-dideoxy-β-D-xylo-hexopyranoside
- 153833-02-4/N-acetyl-β-<(1S,2R,3S,4R)-2,3-epoxy-4-hydroxycyclohex-1-yl>-(S)-alanine methyl ester
- 151385-33-0/(3E,5R)-5-(methoxymethoxymethyl)-7-phthalimido-1-O-(triphenylmethyl)hept-3-en-1-ol
