2-(2-aminoethyl)amino-1-(2-chloro-6-methylphenyl)ethylalcohol(103866-19-9)
- Name: 2-(2-aminoethyl)amino-1-(2-chloro-6-methylphenyl)ethylalcohol
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.722
- CAS Registry Number:103866-19-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 857348-44-8/(+/-)4-(4-tert-butyl-phenyl)-2-[2-(4-methylpiperazin-1-yl)-benzyl]-morpholin-3-one
- 337983-50-3/N-(4-n-butoxyphenyl)-N-methyl-2-(1-benzyl-4-hydroxypiperidin-4-yl)-2-methoxyacetamide
- 150780-01-1/(-)-1-(imidazo[1,2-a]pyridin-6-yl)-N-methyl-2-oxocyclohexanecarbothioamide
- 143838-06-6/4-Amino-2-(t-butyloxycarbonylamino)-1,5-diphenyl-3-hydroxypentane
- 415914-71-5/2-[4-(2-amino-5-chloro-4-nitroanilino)phenyl]ethanol
- 412048-66-9/2-chloro-5-(4-{[4-(1-piperazinyl)-1H-indol-1-yl]sulfonyl}phenoxy)benzonitrile hydrochloride
- 392623-93-7/4-[4-(2-{[(2S)-3-(4-{[tert-Butyl(diphenyl)silyl]oxy}phenoxy)-2-hydroxypropyl]amino}ethyl)anilino]-N-(2,2,2-trifluoroethyl)-1-piperidinecarboxamide
- 146532-69-6/N-[6-chloro-5-(p-methoxyphenyl)-4-pyrimidinyl]-p-(methylthio)benzenesulfonamide
- 136668-47-8/3-[N-(p-chlorobenzyl)-5-(quinolin-2-ylmethoxy)-indol-2-yl]-2,2-dimethylpropanoic acid
- 251635-43-5/6,6-dimethyl-3-(phenylmethyl)thio-4,5,6,7-tetrahydro-1H-indol-4-one
- 225380-94-9/[6-(4-Fluoro-phenyl)-thieno[3,2-d]pyrimidin-4-yl]-(1H-indol-5-yl)-amine
- 479057-67-5/4-[N-ethyl-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]amino]piperidine
- 176032-09-0/2-[(2-phenylimidazol-1-yl)methyl]-4-[3-(3,5-dichlorobenzoylamino)phenyl]-3-oxo-3,4-dihydropyrido[2,3-b]pyrazine
- 202197-86-2/(4-Phenoxy-phenyl)-(6-(5-methyl-1,3,4-oxadiazol-2-yl)quinazolin-4-yl)-amine hydrochloride
- 223760-22-3/(2S)-2-{2-(4-fluorophenethyl)-5-[1-(thiazol-2-yl)-2-(1-methylimidazol-5-yl)ethoxy]benzoylamino}-4-methylsulfonylbutyric acid
- 166981-77-7/5,7-dichloro-4-benzyloxyquinoline-2-carboxylic acid, ethyl ester
- 169184-98-9/(S)-N-(3-carboxyphenyl)-2-(4-chlorobenzenesulfonylamino)-3-hydroxypropanamide
- 120686-92-2/<2R-(2α,3aα,4β,7β,7aα)>-<(Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl)oxy>ethanal
- 97230-14-3/H-DL-ArgH(OBu)2
- 103866-19-9/2-(2-aminoethyl)amino-1-(2-chloro-6-methylphenyl)ethylalcohol
- 78115-51-2/3-methylene-1-thiaflavone
- 105892-03-3/d,l-1-(2,4,6-trimethylphenylamino)-2-hydroxy-3-dimethylaminopropane
- 103721-99-9/(4R,5R)-4-Chloro-5-p-tolyl-[1,3]oxathiolane 3,3-dioxide
- 74788-75-3/[1-(4-Chloro-phenyl)-propyl]-dithiocarbamic acid methyl ester
- 112755-93-8/7α-acetoxy-3-acetyl-1βH,5βH-bicyclo<3.3.0>oct-2-ene
- 81581-02-4/2-(4-Methoxy-phenyl)-3-methyl-2,3-dihydro-benzo[b]thiophene
- 114244-48-3/6-O-tert-buthyldimethylsilyl-3-deoxy-1,2-O-isopropylidene-3-C-methyl-α-D-allofuranose
- 119909-35-2/3,7-Dimethoxy-6-phenyl-2H-[1,4]diazepine
- 114006-38-1/C12H17BrN2O2S
- 85976-31-4/4,4,4-Trichloro-3-hydroxy-butyric acid 4-chloro-phenyl ester