5-(3-phenoxy-propyl)-[1,3,4]oxadiazol-2-ylamine(21520-90-1)
- Name: 5-(3-phenoxy-propyl)-[1,3,4]oxadiazol-2-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.243
- CAS Registry Number:21520-90-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 25199-37-5/C25H33N3O5S
- 68923-34-2/C20H13Cl2F6N2PS2
- 27914-62-1/C20H18F6N2O4Se2
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- 4702-39-0/2-Buten-1,4-diisocyanat
- 54867-86-6/Cyclohexyl-(monofluor-monoiod-methyl)-keton
- 58753-76-7/(Z)-3-Isopropylamino-2-methyl-1-phenyl-propenone
- 51066-87-6/Thiopropionic acid S-(5,5-dimethyl-3-methylene-cyclohex-1-enyl) ester
- 52086-37-0/6-(m-Tolyl)-capronsaeureamid
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- 40589-68-2/N-Acetyl-N'-(1-phenylethyl)-harnstoff
- 34857-50-6/C13H17ClN2O2
- 21520-90-1/5-(3-phenoxy-propyl)-[1,3,4]oxadiazol-2-ylamine
- 69338-39-2/N-t-Butyl-N'-phenylsuccinamid
- 7035-29-2/5-Chlor-1,1-bis(4-fluorphenyl)-1-penten
- 33084-10-5/4-Methoxy-2'-cyan-chalkon
- 72337-94-1/C17H23P3
- 71907-78-3/N-Isopropyl-N'-(2-dimethoxymethylphenyl)harnstoff
- 54016-71-6/2-(2-Hydroxy-3,4,5-trimethyl-benzoyl)-benzoic acid
- 14571-94-9/Butyl-carbamic acid 2-chloro-4-nitro-phenyl ester
- 92492-62-1/Phenylimino-phosphonpropionsaeure-methylester-O.O-diethylester
- 70499-75-1/2-Acetyl-3-m-tolylamino-[1,4]naphthoquinone
- 860520-38-3/(1-hydroxy-1,2,3,4-tetrahydro-benz[a]anthracen-1-yl)-acetic acid methyl ester
- 55630-47-2/2-{[(Dimethoxy-phosphoryl)-methoxycarbonyl-methyl]-phenyl-amino}-malonic acid dimethyl ester
- 66557-43-5/3-[(2,2,2-Trifluoro-ethyl)-trifluoromethylsulfanyl-amino]-2,4,6-tris-trifluoromethylsulfanyl-phenol
- 71218-47-8/(3-Phenethyloxy-phenyl)-carbamic acid ethyl ester
- 71218-52-5/N-[3-(2-p-Tolyl-ethoxy)-phenyl]-propionamide