N-(5-benzyl-[1,3,4]oxadiazol-2-yl)-propionamide(14632-09-8)
- Name: N-(5-benzyl-[1,3,4]oxadiazol-2-yl)-propionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:231.254
- CAS Registry Number:14632-09-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6865-17-4/2-Amino-2-phenyl-phenalene-1,3-dione
- 25726-65-2/N-(α-Hydroxy-β-naphthoyl)-glycinphenylester
- 14093-68-6/1-Ethoxy-3-o-tolyl-prop-2-en
- 1202-67-1/3-(4-Chlor-benzyloxy)-propionsaeure-nitril
- 36296-66-9/5-Phenyl-2-benzylbenzoesaeure
- 5765-83-3/(Z)-2-Methylsulfanyl-3-o-tolyl-acrylic acid
- 107774-91-4/1-(3-Chloro-benzyl)-3-(2-chloro-phenyl)-thiourea
- 84159-90-0/3-Chlor-4-sulfamoyl-benzolsulfonsaeure-methylamid
- 51738-86-4/2-((Z)-1-Carboxy-2-phenyl-propenyl)-benzoic acid
- 22160-97-0/trans-3-(5-Nitro-2-hydroxy-phenyl)-2-(4-nitro-phenyl)-acrylsaeure
- 17860-55-8/2,3,5-Trichloro-benzenesulfonic acid 4-thiocyanato-phenyl ester
- 1142-28-5/4-(N'-propyl-thioureido)-benzoic acid
- 119045-15-7/Hydroxy-(2-hydroxymethyl-phenyl)-acetic acid
- 56908-75-9/2,5-Diamino-3,6-di(1,1-dimethylethyl)-1,4-benzochinon
- 16225-23-3/2-(2-Propyl-pentanoyloxy)-benzoic acid phenyl ester
- 18868-80-9/C8H5Cl6N2O2P
- 39006-08-1/C28H29Cl3N4O5
- 32462-74-1/[Ethyl-(4-isopropoxy-benzyl)-amino]-acetonitrile
- 22116-71-8/N-(p-Methylmercapto-benzal)-N',N'-dimethyl-p-phenylen-diamin
- 14632-09-8/N-(5-benzyl-[1,3,4]oxadiazol-2-yl)-propionamide
- 23958-69-2/Carbamic acid 3-(2-carbamoyl-phenoxy)-2-hydroxy-propyl ester
- 66417-71-8/C17H35BN2Si2
- 23095-19-4/3-Nitro-4-methoxy-benzolsulfonsaeurehydrazid
- 14892-23-0/Bis-
-glykolsaeure-N2-benzoyl-2,3-dimethyl-phenylhydrazid - 100429-37-6/N-(tetra-O-acetyl-β-D-glucopyranosyl)-anthranilic acid methyl ester
- 116569-24-5/N-(4-bromo-2-chloro-phenyl)-glycine nitrile
- 104780-38-3/5-bromo-3-butyryl-2,4-dihydroxy-benzoic acid methyl ester
- 3098-39-3/2,4-diacetyl-5-methoxy-6-methyl-resorcinol
- 113113-84-1/α'-[1]naphthylamino-bibenzyl-α-sulfonic acid
- 26326-97-6/(S)-3-Methoxy-13-methyl-17-(toluene-4-sulfonylvinylidene)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene