5-(1,3,4-Oxadiazol-2-yl)-2-n-propoxybenzamidine(1229019-37-7)
- Name: 5-(1,3,4-Oxadiazol-2-yl)-2-n-propoxybenzamidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.269
- CAS Registry Number:1229019-37-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1338375-47-5/2-(4-(dimethylamino)phenyl)thiazole-4-carbohydrazide
- 1338050-41-1/4-amino-N-(trans-4-((3-((2-hydroxyethyl)amino)-2,2-dimethylpropanoyl)amino)cyclohexyl)-7-(2-methoxy-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide
- 1316853-60-7/C12H24KO6(1+)*C18H14BF3P(1-)
- 1334682-73-3/N-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[5-(3-ethyl-3,8-diazaspiro[4.4]nonan-8-yl)pyridin-3-yl]triazol-1-yl]-4-methylbenzamide
- 1232406-90-4/C30H41F2NO4
- 1232406-59-5/C34H51NO5
- 1338256-16-8/N-{3-[3-(3-ethyl-ureido)-5-fluoro-8-methyl-isoquinolin-6-yl]-phenyl}-acetamide
- 1233247-90-9/C31H28N2O4
- 1344996-53-7/1-{[3-(5-{3-chloro-4-[(1-methylethyl)oxy]phenyl}-1,3,4-thiadiazol-2-yl)-2-ethylphenyl]methyl}-3-piperidinecarboxylic acid
- 1229019-37-7/5-(1,3,4-Oxadiazol-2-yl)-2-n-propoxybenzamidine
- 1326301-12-5/[(η5-tetramethyl(biphenyl)cyclopentadienyl)Ir(2-phenylpyridine(1-))(D2O)](1+)
- 1345182-79-7/5-(N-(5-(2-hydroxyethyl)-3-(methylcarbamoyl)-2-p-tolylfuro[2,3-b]pyridin-6-yl)methylsulfonamido)pentanoic acid
- 78097-49-1/[2-(1,1,3,3,3-Pentamethyl-disiloxanyl)-ethyl]-triphenyl-phosphonium; iodide
- 19482-89-4/methoxymalonaldehyde; potassium salt
- 53665-67-1/L-Asparaginsaeure-α-ethylester-β-tert-butylester
- 14696-49-2/C29H26N5O4(1+)
- 129422-53-3/2-[1-Methoxy-1-phenyl-meth-(E)-ylidene]-3,4-dimethyl-2,3-dihydro-thiazole
- 130625-24-0/ethyl 2-ethylimino-3-oxobutanoate
- 132395-92-7/3-(4-nitrophenyl)-1-oxo-1H,2H-pyrido[1,2-a]pyrazin-5-ium
- 132749-05-4/4-((4S,5S)-4-Methoxymethyl-5-phenyl-4,5-dihydro-oxazol-2-yl)-5-methyl-3-phenyl-isoxazole
- 132272-65-2/C13H13N5O6
- 131820-90-1/C15H32AlOSi(1-)*Li(1+)
- 134900-06-4/Trimethyl-((E)-4,5,5-trimethyl-hex-2-enyl)-silane
- 343771-56-2/C12H16(2)H2
- 86965-62-0/benzyloxycarbonyl-S-benzylcysteinyl-D-tyrosyl-phenylalanyl-glutaminyl-asparaginyl-S-benzylcysteinyl-prolyl-Nγ-benzyloxycarbonyl-α,γ-diaminobutyryl-glycine amide
- 501416-36-0/C51H60O14
- 1232831-87-6/C30H41F2NO4
- 1233248-56-0/C27H23FN2O3
- 1338482-62-4/N-(1-(6-chloro-1-(3,5-difluorophenyl)-1H-benzo[d]imidazol-2-yl)ethyl)-9H-purin-6-amine
- 1232404-54-4/C12H14BrFO2