5-chloromethyl-3-(1-phenyl-cyclopentyl)-[1,2,4]oxadiazole(1021436-64-5)
- Name: 5-chloromethyl-3-(1-phenyl-cyclopentyl)-[1,2,4]oxadiazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.739
- CAS Registry Number:1021436-64-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 29142-76-5/N-[1-(3,4,5-Trimethoxy-benzyl)-but-3-enyl]-benzenesulfonamide
- 22702-03-0/3-Acetylamino-5-(acetyl-pentyl-amino)-2,4,6-triiodo-benzoic acid
- 5871-96-5/N-
-glycyl>-glycin - 106303-22-4/4-<1-Octyloxy-2-keto-2-biphenylyl-(4)-ethylamino>-benzoesaeure
- 27151-15-1/4-Nitro-benzoic acid 5-[2-(3-methoxy-phenylamino)-acetylamino]-naphthalen-1-yl ester
- 17930-83-5/β-(2-Chlorphenyl)-β-iminopropionitril
- 110028-57-4/<4-Chlor-2-brom-phenyl>-
- 60221-03-6/(1S,2R)-2-((Z)-4-Trimethylsilanyl-but-1-en-3-ynyl)-cyclohexanol
- 86019-88-7/aluminium (dihydrocinnamate)(isopropoxide)2
- 74251-49-3/((11)B(C6(2)H5)N(C6(2)H5))3
- 82108-52-9/CoBr2(SP(CH3)2C6H5)2
- 80529-80-2/Hg(N-phenyl-N'-p-bromophenylthiourea)4(NO3)2
- 460740-94-7/C5(CH3)5Ge(1+)*SnCl3(1-)=C5(CH3)5GeSnCl3
- 178395-24-9/(tris(trimethylsilyl)methyl)2-Ph-1,2-dichloro-1,2-digermacyclobutane
- 20968-87-0/[Pt(C6H5CS2)2]
- 1000020-82-5/[(κ3-P,N,P-(4-Me-2-(iPr2P)-C6H3)2N)Rh(H2CCHBut)]
- 79058-31-4/Ni(η-C6H4Me)LBr L=P(PhMe-p)3
- 1021436-64-5/5-chloromethyl-3-(1-phenyl-cyclopentyl)-[1,2,4]oxadiazole
- 1071100-36-1/N4-(2-methyl-1H-indol-5-yl)-N2-(3-(piperidin-3-yloxy)phenyl)pyrimidine-2,4-diamine
- 945900-61-8/C20H19NO4
- 1070674-36-0/2-(4,5-diphenyl-1H-imidazol-2-ylthio)-N-hydroxy-2-phenylacetamide
- 1071533-31-7/6-(4-chlorophenyl)-4-ethyl-N-(6-(7-methoxy-1,5-naphthyridin-4-yloxy)pyridin-3-yl)pyridazin-3-amine
- 1021694-09-6/C23H21Cl2FN6
- 1023652-98-3/C19H20N6O3S
- 1023654-06-9/C21H21N5O4S2
- 1269432-32-7/C29H32FN3O4S
- 1274882-10-8/5-methoxy-3-phenyl-2-(pyridin-3-yl)-1H-inden-1-one
- 1268622-07-6/C58H45N3
- 1202393-54-1/C22H21F2N2O5S2(1-)*Na(1+)
- 1279061-98-1/(S)-2-[4-(1,1-dimethyl-propyl)-phenoxymethyl]-6-ethyl-2,3-dihydro-oxazolo[3,2-a]pyrimidin-7-one