N,N-Bis(2-hydroxyethyl)-5-phenylpentylamine(165377-39-9)
- Name: N,N-Bis(2-hydroxyethyl)-5-phenylpentylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.369
- CAS Registry Number:165377-39-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107703-30-0/(HOC6H2(C(CH3)3)2NCH(C6H2Br(NO2)O))2VO
- 72439-47-5/Ni(C6H5CH2COO)2(C5H4N(CH3))2
- 155202-78-1/(C6H5CH2)3Sn(NH2NHCS2)
- 106455-78-1/trans-dichloro(2-((4-chlorobenzylidene)amino)-3-methylpyridine)(triethylphosphine)palladium(II)
- 107049-28-5/UO2(2+)*C6H5CONHNH2*SO4(2-)=UO2(C6H5CONHNH2)SO4
- 104860-10-8/carbonylchlorobis(cyanomethyl)bis(triphenylphosphine)iridium
- 82862-60-0/benzyl(ethyl)methylamine*BFBr2
- 76428-39-2/Cu(CH3C6H4CHNNHCSNH2)2(1+)*Cl(1-) = Cu(CH3C6H4CHNNHCSNH2)2Cl
- 702677-23-4/C23H29BrN8O4
- 820970-61-4/(1R)-1-{1-[(S)-(4-chlorophenyl)(phenyl)methyl]azetidin-3-yl}-1-(3,5-difluorophenyl)-2-methylpropan-2-ol
- 229479-53-2/C13H19FN2
- 866637-61-8/C25H28F2IN5O5S
- 866520-25-4/N-[1-(4-fluorophenyl)ethyl]-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide
- 866521-65-5/5-(2-aminopyrimidin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
- 871709-07-8/C16H15ClN4O2
- 881407-79-0/3-cyclopentyl-4'-[2-[[(2R)-2-hydroxy-2-phenylethyl]-amino]ethoxy]-N-[(3-hydroxypropyl)sulfonyl]-4-biphenylcarboxamide hydrochloride
- 223466-62-4/N-Hydroxy-4-(N-(4-(2-(4-chlorophenyl)ethenyl)phenylcarbonyl)amino)-2(S)-benzyloxymethoxybutyramide
- 347844-24-0/1-[3-((1R)-1-Hydroxyethyl)(3S,4S)-4-(3-indan-2-yl-oxy-4-methoxyphenyl)-3-methylpyrrolidinyl]-2-amino-2-methylpropan-1-one
- 253306-18-2/N-((1R)-2-cyclohexylmethylthio-1-(4-benzylpiperazin-1-ylcarbonyl)ethyl)carbamic acid.t-butyl ester
- 165377-39-9/N,N-Bis(2-hydroxyethyl)-5-phenylpentylamine
- 911006-20-7/2-(1-adamantyl)-N-[4-(2-methylbenzoyl)-4,7,9-triazabicyclo[4.4.0]deca-6,8,10-trien-10-yl]acetamide
- 911006-51-4/C28H34F2N4O
- 945528-05-2/N-(2-(4-(diethylamino)phenyl)-2H-benzo[d][1,2,3]triazol-5-yl)acetamide
- 754242-00-7/5-(nitrooxy)pentyl (2Z)-4-(acetyloxy)-3-[4-(methylsulfonyl)phenyl]-2-phenylbut-2-enoate
- 960040-95-3/4-[(3-chloro-4-fluorophenyl)amino]-5-(3-nitrophenyl)nicotinonitrile
- 114545-44-7/6-[o-(5-bromopentyloxy)phenoxy]-2,2-dimethylhexanoic acid ethyl ester
- 180048-53-7/4-(6-Naphthalen-2-yl-5-oxo-4-oxa-spiro[2.4]hept-6-en-7-yl)-benzenesulfonamide
- 1159214-66-0/C30H28N2O6
- 499198-09-3/C18H14F6N2O2
- 124373-34-8/K(1+)*ONC(CN)C(O)N(CH3)2(1-)=KONC(CN)C(O)N(CH3)2
