3-ferrocenyl-3-methylcyclopropene(168978-11-8)
- Name: 3-ferrocenyl-3-methylcyclopropene
- Synonyms:
- Molecular Formula:
- Molecular Weight:238.112
- CAS Registry Number:168978-11-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 245484-12-2/1-[(2S)-2-[3-[2-(Acetylthio)ethyl]-3-phenethylureido]-3-(4-nitrophenyl)propionyl]-4-(t-butoxycarbonyl)piperazine
- 219625-77-1/(2R)-N-(4-dimethylaminobenzyl)-3-cyclohexylmethylthio-2-((2RS)-3-t-butoxy-carbonylthiazolidin-2-ylcarbonylamino)propanamide
- 281230-77-1/4-(3-Amino-[1,2,4]triazin-6-yl)-N-[2-(3-carbamimidoyl-1H-indol-5-yl)-ethyl]-benzamide
- 702673-82-3/C20H17BrN4O2
- 702678-40-8/C23H26BrN5O2
- 252900-90-6/N-(8,8-Dimethyl-5,6,7,8-tetrahydro[1,6]naphthyridin-3-yl)-3-acetyl-4-iso-propyloxybenzamide Hydrochloride
- 155293-74-6/(E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-methyl-3-[2-methyl-3-(1-pyrrolyl)benzyloxy)benzylamine hydrochloride
- 444612-10-6/2-{4-[({4-{[4-(Ethoxycarbonyl)-1-piperazinyl]methyl}-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}-2-methylpropanoic Acid
- 907948-70-3/ethyl 2-{[(4-{[3-(tert-butoxycarbonyl)benzyl]oxy}phenyl)acetyl]amino}-5-(4-chlorophenyl)indan-2-carboxylate
- 1016542-41-8/N-(4-(1-methyl-1H-imidazol-2-yl)-2-(3,4,5-trimethoxybenzoyl)phenyl)acetamide
- 157012-98-1/7-Methyl-2,4-bis-(4-methylpiperazin-1-yl)-6-phenyl-7H-pyrrolo[2,3-d]pyrimidine
- 1042663-98-8/1'-butyl-1-isobutyl-3'-(3-methoxy-benzyl)-2'-oxo-2',3'-dihydro-1H,1'H-[2,5']bisbenzimidazolyl-5-carboxylic acid methyl ester
- 1005791-32-1/(2R)-(+)-2-{4-[2-(((2S)-2-hydroxy-2-phenylethyl)amino)ethyl]phenoxy}propanoic acid
- 123170-51-4/(C6H5)2PO(CH2)2N(C5H9)CH2OP(C6H5)2
- 125837-08-3/trans-(RhCl(PPh3)2(η1-PFC(SiMe3)2))
- 121019-15-6/Cr(CO)5{Mo(C6H5P(C6H5)2)((C6H5)2PCH2CH2P(C6H5)2)(CO)}
- 25753-85-9/[CuI(1,10-phenanthroline)(PPh3)]
- 119029-39-9/{Rh(bicyclo-hept-1,5-diene)(Ph2P(CH2)2SMe)}BF4
- 98397-42-3/oxo isopropoxo bis-benzhydroxamato vanadium (V)
- 168978-11-8/3-ferrocenyl-3-methylcyclopropene
- 97687-41-7/(C6H6)CrGaCl3(CO)2(P(C6H5)3)
- 98261-94-0/Pr(3+)*(OCOCH3)(1-)*C9H6NCONNCHC6H4O(2-) = [Pr(OCOCH3)(C9H6NCONNCHC6H4O)]
- 80872-19-1/[Cu(C6H5CONHCSNHC6H5)2Br2]
- 91160-35-9/Ta(OC6H5)(OC6H4C(O)CH3)Cl3
- 1041852-70-3/4-[(2-fluoro-5-methylphenyl)amino]-6-(4-isopropylpiperazin-1-yl)-7-methoxycinnoline-3-carboxamide
- 913951-54-9/4-((S)-4-tert-butoxycarbonyl-2-{[6-((R)-2-methoxymethyl-pyrrolidin-1-yl)-2-phenyl-pyrimidine-4-carbonyl]-amino}-butyryl)-piperazine-1-carboxylic acid ethyl ester
- 911706-79-1/N-{(S)-2-[(2S,4R,5R)-4-(4-methoxy-phenyl)-5-[4-(3-methoxy-propyl)-3,4-dihydro-2H-benzo[1,4]oxazin-6-ylmethoxy]-1-(toluene-4-sulfonyl)-piperidin-2-yl]-1-methyl-ethyl}-4-methyl-N-(1H-tetrazol-5-yl)-benzenesulfonamide
- 1059704-87-8/(R)-benzyl 4-(dimethylamino)-3-(4-ethoxy-3-(morpholine-4-carboxamido)phenyl-sulfonamido)butanoate
- 944280-57-3/1-[[(R)-1-oxo-2-phenylpropyl]amino]cyclohexanecarboxylic acid
- 1062290-90-7/C30H25FN4O2
