3-(9H-fluoren-9-ylidene)propanenitrile(4440-28-2)
- Name: 3-(9H-fluoren-9-ylidene)propanenitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.27
- CAS Registry Number:4440-28-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18964-27-7/Chlorformylcyanessigsaeure-aethylester
- 59225-98-8/C13H17N2O3
- 50344-48-4/2-Benzoyl-5-[(Z)-hydroxyimino]-3,5-bis-(4-methoxy-phenyl)-pentanoic acid ethyl ester
- 73232-06-1/ethyl 2-allylthio-4-pentenoate
- 40044-16-4/Trt-Cys(Trt)-Gly-OMe
- 30809-94-0/C15H15N3O2
- 72188-88-6/[(2-Chloro-acetyl)-(2-ethyl-6-methyl-phenyl)-amino]-acetic acid 2-methoxy-ethyl ester
- 22212-60-8/ethyl ester of N-benzoyl-N-4-chlorophenylalanine
- 33447-10-8/Phenyl-phosphonic acid 2,5-dichloro-4-iodo-phenyl ester ethyl ester
- 13713-41-2/1α,17β-Dihydroxy-5β-androstan-3-on
- 743380-66-7/((1R)-1,7,7-trimethyl-norbornyl-(2ξ))-hydrazine
- 83462-16-2/2-acetoxymenthone
- 100163-22-2/podocarpa-8,11,13-triene-16-nitrile
- 103156-14-5/4-amino-N-benzoyl-D-phenylalanine-((1R)-menthyl ester)
- 854861-39-5/1-chloro-4-iodo-2,5-dimethylbenzene
- 102950-20-9/9-butyl-1,2,3,4-tetrahydro-phenanthrene
- 799291-47-7/1-(3,4,5-tribromo-phenyl)-ethanol
- 4440-28-2/3-(9H-fluoren-9-ylidene)propanenitrile
- 500300-89-0/4-tert-butyl-N-phenylbenzenesulfonamide
- 303760-07-8/3-chloro-N'-{3-nitrobenzylidene}benzohydrazide
- 100961-85-1/4-(4-formyl-phenoxy)-3-nitro-benzoic acid methyl ester
- 128757-85-7/dimethyl (9,10-dihydro-9-phenanthryl)phosphonate
- 150840-94-1/methyl 10-aminodecanoate hydrochloride
- 7435-92-9/trimethyl-[2-(2-oxo-pyrrolidino)-ethyl]-ammonium; iodide
- 66789-77-3/N-<2,4,5-Trichlor-phenoxyacetyl>-DL-threonin
- 98860-80-1/N,N-Dimethyl-N-(1-phenyl-aethyl)-N-(2-phenyl-aethyl)-ammonium-bromid
- 98573-72-9/(+/-)-8,8,4br-Trimethyl-1-oxo-(4at,8at,10at)-tetradecahydro-phenanthren
- 17609-64-2/(R)-Hydratropasaeure-(S)-α-(2-naphthyl)-ethylamid
- 130379-40-7/3-[{3-[(E)-2-(7-Chloro-quinolin-2-yl)-vinyl]-phenyl}-(2-dimethylcarbamoyl-ethylsulfanyl)-methylsulfanyl]-propionic acid diethylcarbamoylmethyl ester
- 134278-08-3/[((E)-Hex-3-enyl)oxy]-acetic acid ethyl ester