N-(4-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt(37580-33-9)
- Name: N-(4-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt
- Synonyms:N-(4-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt
- Molecular Formula:C22H34N4O4
- Molecular Weight:418.53
- CAS Registry Number:37580-33-9
- EINECS:
- Melting Point:607.712±50.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
- 375357-75-8/7-[2-oxo-2-(4-phenylphenyl)ethoxy]-4-propylchromen-2-one
- 375361-56-1/6-(ethylthio)-4-(2-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyridine-3,5-dicarbonitrile
- 375361-68-5/3-benzyl-4,7-dimethyl-5-[2-(4-methylphenyl)-2-oxoethoxy]chromen-2-one
- 375362-03-1/8-[(2E)-2-benzylidenehydrazinyl]-1,3-dimethyl-7-propylpurine-2,6-dione
- 375362-22-4/N-[7-(3-Chlorophenyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]propanamide
- 375362-66-6/7-(2-naphthalen-2-yl-2-oxoethoxy)-4-propylchromen-2-one
- 375363-76-1/5,5-diethyl-2-[(3-hydroxypropyl)amino]-5,6-dihydrobenzo[h]quinazolin-4(3H)-one
- 375379-70-7/2-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-propanoic-3,3,3-d3 Acid Phenylmethyl Ester
- 375380-28-2/copper(2+) ion sodium 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.13,1.112,1.121,2.0,.013,1.022,2.031,3]tetraconta-1(36),2,4(9),5,7,10(40),11,13(18),14,16,19,21(38),22(27),23,25,28,30,32,34-nonadecaene-37,39-diide N-(2-hydroxyethyl)rutherfordiumsulfonamide rutherfordiumsulfonamide rutherfordiumsulfonate
- 375397-37-8/2-methyl-2-(morpholin-4-yl)propanoic acid hydrochloride
- 37539-80-3/1-Chlorodibenzo[b,f][1,4]thiazepine
- 3754-07-2/Pregna-1,4-diene-3,11,20-trione, 21-(acetyloxy)-16,17-[(1-methylethylidene)bis(oxy)]-, (16α)-
- 37545-29-2/3H-1,2,4-Triazole-3-thione, 4-ethyl-2,4-dihydro-5-(2-pyrazinyl)-
- 37563-54-5/2-(4-(2-aminoethyl)phenyl)acetic acid hydrochloride
- 37568-51-7/5-Chloroacenaphthenone
- 37574-26-8/4-Heptanol, 3-(aminomethyl)-
- 37577-7-4/(IR,2R)-I-Norpseudoephedrine Base
- 375792-97-5/MEBSYCWJZVVILK-UTONKHPSSA-N
- 375799-22-7/1-amino-5-phenylpentan-3-ol
- 37580-33-9/N-(4-Pyridinylmethylene)-L-Val-L-Ile-L-Ala-OEt
- 37581-11-6/3-Pyridinesulfonamide, N,6-dimethyl-
- 375819-05-9/Acetamide, N-[[(1R,2S)-2-(acetyloxy)cyclopentyl]methyl]-, rel- (9CI)
- 375822-19-8/D-Ala-Lys-AMCA
- 375823-40-8/1H-Pyrrole-3-carboxaldehyde, 4-chloro-1-methyl-
- 375827-28-4/Propanoic acid, 2-hydrazinyl-2-methyl-, methyl ester, hydrochloride (1:2)
- 375827-97-7/6-(allylthio)-4-(2-ethoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyridine-3,5-dicarbonitrile
- 375829-22-4/2-butyl-3-{2-nitrophenyl}-4(3H)-quinazolinone
- 375829-34-8/3-benzyl-4,8-dimethyl-7-(2-naphthalen-2-yl-2-oxoethoxy)chromen-2-one
- 375829-70-2/3-[(4-methoxyphenyl)methoxy]-4-methylbenzo[c]chromen-6-one
- 375831-05-3/2-(furan-2-yl)-1'-methylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
