N-(2-aminoethyl)ethylenediamine, mono[2-hydroxy-3-(octyloxy)propyl] derivative
N-(2-aminoethyl)ethylenediamine, mono[2-hydroxy-3-(octyloxy)propyl] derivative(53584-20-6)
- Name: N-(2-aminoethyl)ethylenediamine, mono[2-hydroxy-3-(octyloxy)propyl] derivative
- Synonyms:5-AMINO-4-(2-AMINOETHYLAMINO)-1-OCTOXY-PENTAN-2-OL;
- Molecular Formula:C15H35N3O2
- Molecular Weight:289.4573
- CAS Registry Number:53584-20-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.53584-20-6 5-amino-4-(2-aminoethylamino)-1-octoxy-pentan-2-ol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
CAS No.53584-20-6 5-amino-4-(2-aminoethylamino)-1-octoxy-pentan-2-ol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents
Min. Order:0
Supplier:Antimex Chemical Limied [
China (Mainland)]
Assessed
SupplierTel:0086-21-50563169
Address:Room1027,No.Jinyu Road,Pudong
- Contact Suppliers
CAS No.53584-20-6 5-amino-4-(2-aminoethylamino)-1-octoxy-pentan-2-ol
Assay:99% Appearance:liquid or powder Package:according to the clients requirement Storage:Dry and Cool Place Transportation:UPS FedEx ,DHL,EXPRESS LINE Application:API
Min. Order:1Gram
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]
Premium
SupplierTel:+86-15965530500
Address:shandong
- Contact Suppliers

Other Product
- 19225-94-6/1H-Imidazole-5-carbonitrile,1,2-dimethyl-(9CI)
- 4082-43-3/3-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-1,1-diphenylpropan-1-ol
- 188681-10-9/1H-Pyrrole-2-carboxylic acid,4,4'-[carbonylbis[imino(1-methyl-1Hpyrrole- 4,2-diyl)carbonylimino]]bis[1-methyl-,disodium salt
- 136781-95-8/2(5H)-Furanone,3-chloro-4-(3,5-dibromo-4- hydroxyphenyl)-5-[(3,5-dibromo-4-hydroxyphenyl) methylene]-,(5Z)-
- 110406-54-7/4-(4-fluorobenzyl)-2-{1-[2-(4-methoxyphenyl)ethyl]azepan-4-yl}phthalazin-1(2H)-one hydrochloride
- 177535-01-2/gigantetroneninone
- 94108-38-0/sodium 1-dodecyl-5-oxopyrrolidine-3-carboxylate
- 88167-13-9/Morpholine, 4-(3-(4-imidazolyl)thioacryloyl)-
- 123702-94-3/Kuwanol C
- 64036-07-3/(4S)-3-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
- 84546-41-8/6-bromo-2-methyl-3-(4-{[(E)-phenylmethylidene]amino}phenyl)quinazolin-4(3H)-one
- 54631-85-5/2H-1-Benzopyran-2-one,7-[[(1R,4aS,6S,8aR)- 6-(acetyloxy)decahydro-5,5,8a-trimethyl-2- methylene-1-naphthalenyl]methoxy]-,rel-(-)-
- 60143-59-1/4-(2-chlorophenylazo)-2,5-dimethoxyaniline
- 17929-04-3/5H-Benzo[4,5]cyclohepta[1,2-b]pyridine,5-[[(3- endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]- oxy]-,(2Z)-2-butenedioate (1:1)
- 82501-06-2/5-methyl-1,3,4,6,9b-pentaazaphenalen-2-amine
- 60400-86-4/Procromil
- 58490-99-6/(1E)-N-hydroxy-7-nitro-3,4-dihydronaphthalen-1(2H)-imine
- 3519-87-7/5-Methylbenz[c]acridine
- 62361-29-9/Wy 40391
- 53584-20-6/N-(2-aminoethyl)ethylenediamine, mono[2-hydroxy-3-(octyloxy)propyl] derivative
- 62938-13-0/1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-2-(methylsulfonyl)benzene
- 112219-39-3/N-carbobenzoxyleucyl-leucyl-arginine-2-naphthylamide
- 29868-84-6/5-acetyl-3-phenyl-2-(piperidinium-1-ylidene)-2,3-dihydro-1,3-thiazol-4-olate
- 5560-35-0/(2E)-3-(2-chlorophenyl)-N-(2-methylbut-3-yn-2-yl)prop-2-enamide
- 165945-72-2/YL-1 protein
- 4594-30-3/6beta-chloro-9beta,10alpha-pregn-4-ene-3,20-dione
- 313-35-9/1,1-dipropan-2-ylguanidine nitrate (1:1)
- 11115-71-2/Bismuth titanate
- 73723-79-2/N-(6-chloro-1H-benzimidazol-2-yl)-2-hydroxybenzamide
- 100482-86-8/4,4,4-trifluoro-3-hydroxy-2-(propan-2-yl)-3-(trifluoromethyl)butanal