Bis(1-methylethyl) N-(3-aminopropyl)phosphoramidate(919512-60-0)
- Name: Bis(1-methylethyl) N-(3-aminopropyl)phosphoramidate
- Synonyms:Bis(1-methylethyl) N-(3-aminopropyl)phosphoramidate;DTXSID801221916;919512-60-0
- Molecular Formula:C9H23N2O3P
- Molecular Weight:238.26
- CAS Registry Number:919512-60-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1026009-73-3/3-(Aminomethyl)-5-methylhexanamide
- 876854-53-4/(3R)-3-Aminoindan-1-one
- 868858-96-2/(-)-4-(3,4-Dihydro-6-methyl-4-oxo-2H-pyran-2-yl)benzonitrile
- 886542-49-0/n-(4-Acetylphenyl)-n'-(3-methoxyphenyl)urea
- 866396-37-4/(2R,5S)-1-(2-(2,4,4-trimethylpentan-2-ylamino)acetyl)pyrrolidine-2,5-dicarbonitrile
- 908338-78-3/Agn-PC-00AZ8Y
- 883995-23-1/5-Bromo-6-[(2,4-difluorophenyl)methoxy]-3-(1-methylethyl)-2-phenyl-4(3H)-pyrimidinone
- 876145-68-5/Y7Kkh4TH37
- 866883-82-1/4-[[5-[4-(Propylamino)-2-[[2-(4-pyridinyl)ethyl]amino]-5-pyrimidinyl]-1,3,4-oxadiazol-2-yl]methyl]-1-piperazineethanol
- 901119-39-9/R92J5U6Mjv
- 176381-98-9/Saredutant succinate
- 1157852-02-2/Fasitibant chloride
- 886537-99-1/(S)-2-((R)-2-(((S)-2-(2-((2S,4R)-1-(D-Arginyl-L-lysyl-L-arginyl-L-prolyl)-4-hydroxypyrrolidine-2-carboxamido)acetamido)-2-cyclopentylacetyl)-L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-2-cyclopentylacetic acid
- 15151-09-4/Xenon-122
- 903513-69-9/2-Azetidinone, 4-(azidomethyl)-, (4S)-
- 884879-27-0/6-Diazo-2-methyl-2-cyclohexen-1-one
- 1026536-78-6/(1R,2R)-2-(1-Methyl-1H-pyrrol-2-yl)cyclopentanecarboxaldehyde
- 899827-16-8/4-(3-Cyanophenyl)-2-methoxyphenol
- 154235-84-4/1-(1,3-Benzoxazol-6-ylcarbonyl)-1,2,3,6-tetrahydropyridine
- 919512-60-0/Bis(1-methylethyl) N-(3-aminopropyl)phosphoramidate
- 908865-01-0/4,4,4-triethoxy-N,N-dimethylbut-2-ynamide
- 202284-86-4/N-(3-oxo-3-Phenylpropanoyl)-L-homoserine Lactone
- 53950-54-2/4-Hydroxymedicarpin
- 871254-86-3/1,3-Dichloro-2-(trifluoromethyl)-4-(trimethylsilyl)benzene
- 865854-07-5/4-Benzyl-2-(4-methyl-benzyl)-[1,2,4]thiadiazolidine-3,5-dione
- 865432-03-7/n-Piperidin-4-yl-2-[3-(trifluoromethoxy)phenoxy]acetamide
- 891182-96-0/Odoratisol D
- 881189-59-9/(1E)-1-[1-(4-methylphenyl)sulfonyl-5,6-dihydro-4H-indol-7-ylidene]pentan-2-one
- 874359-26-9/Actaealactone
- 868364-59-4/methyl 5-((1S,2R)-2-(benzyloxycarbonylamino)cyclobutanecarboxamido)pentanoate