2-(4-allylpiperazin-1-yl)pyrimidine-5-amine(773879-36-0)
- Name: 2-(4-allylpiperazin-1-yl)pyrimidine-5-amine
- Synonyms:2-(4-allylpiperazin-1-yl)pyrimidine-5-amine
- Molecular Formula:
- Molecular Weight:219.289
- CAS Registry Number:773879-36-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1352481-38-9/(4S,5S)-5-(benzyloxy)-4-(4-methoxybenzyloxy)hexan-2-one
- 1613252-35-9/(E)-2-(1-isopropyl-1H-indol-3-yl)-4,5-dimethoxybenzaldehyde O-methyl oxime
- 1338328-71-4/3-(4-fluorophenyl)-4-(4-methoxyphenyl)-1-phenyl-4H,6H-thiazolo[3,4-a]pyrazoloimidazole
- 1448608-90-9/methyl 3-{2-[4-(2-aminopyrimidin-5-yl)phenyl]-3-methylbutan-2-yl}-1H-indole-6-carboxylate
- 17154-27-7/S-benzothiazol-2-yl-N-(triphenyl-λ5-phosphanylidene)-thiohydroxylamine
- 86839-16-9/p-Fluorbenzoesaeure-(α-hydroxy-α-phenyl-o-toluidid)
- 330193-76-5/2-(tert-butoxyoxalyl-amino)-7-((1,1-dioxo-1H-benzo[d]isothiazol-3-ylamino)-methyl)-6-(4-methoxy-benzyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid tert-butyl ester
- 1204336-20-8/4-{3-[4-(2-hydroxyethylcarbamoyl)-3-methylphenoxy]propyl}piperidine-1-carboxylic acid tert-butyl ester
- 1423044-56-7/rac-2-(4-(tert-butyl)phenyl)-4-methyloxazol-5(4H)-one
- 199467-97-5/1-(2-(4'-chlorophenyl)-2-hydroxy)ethyl-4-(2-(2', 3', 5'-trimethyl-4'-hydroxyphenoxy))ethyl piperazine
- 1011737-39-5/C16H18BrNO
- 333967-47-8/PdC6H5CHCHC(OBF3)CH3(P(C6H5)3)2
- 137768-80-0/(5,5'-dimethyl-[2,3'-bithiazolyl]-2'-ylidene)-(5-methylthiazol-2-yl)-amine
- 1360059-83-1/2'-O-acetyl-3-O-descladinosyl-3-O-allyl-6-O-methylerythromycin A 9-(E)-O-acetyloxime 11,12-cyclic carbonate
- 1582280-43-0/C27H24Cl2N4
- 1601435-90-8/ethyl 1,5-diphenyl-2-propyl-1H-pyrrole-3-carboxylate
- 1193004-48-6/2-[7-(benzyloxy)-2-oxo-2H-chromen-4-yl]acetamide
- 1346459-90-2/(E)-1-(methyldiphenylsilyl)dec-3-en-1-yne
- 1248007-16-0/2-butylcycloheptanol
- 773879-36-0/2-(4-allylpiperazin-1-yl)pyrimidine-5-amine
- 909781-52-8/(F2C6H3)3SiOH
- 1094043-15-8/(4-{2,2-dimethyl-1-[4-(pyridin-2-ylmethoxy)phenyl]propyl}phenyl)methanol
- 1383791-87-4/C11H13BrO2
- 1609636-50-1/ethyl 2-(2-chloroacetyl)-5,8-dimethoxy-6,7-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- 88746-67-2/9-bromo-11β,12α-bis(benzoyloxy)-9,10,11,12-tetrahydrobenzofluoranthene
- 1352746-24-7/(2R,6S)-2-acetoxymethyl-6-[(4S)-4-benzyloxy-3,3-dimethyl-2-oxohex-5-enyl]-4-methyl-4,1'-epoxytetrahydropyran
- 113534-34-2/Fmoc-Orn(Boc)-OTDO
- 1403396-57-5/C28H37ClN4OSSi
- 132973-03-6/isopropylidene N-(3-benzyloxy-2-pyrazinyl)aminomethylenemalonate
- 139871-05-9/(6E,10E)-2,5-Dihydroxy-12-(3-methoxy-phenoxy)-2,6,10-trimethyl-dodeca-6,10-dien-3-one