1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol(86166-57-6)
- Name: 1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol
- Synonyms:
- Molecular Formula:C14H22N2O4
- Molecular Weight:282.34
- CAS Registry Number:86166-57-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 603-99-6/11-Keto-pregnanetriol
- 50651-39-3/N-(4-METHOXY-3-NITROPHENYL)ACETAMIDE
- 73927-20-5/2-Chlorocyclohexyl 2,4-dinitrophenyl sulfoxide
- 65072-49-3/N-{5-[benzyl(ethyl)amino]-2-[2-(4,5-dicyano-2H-imidazol-2-ylidene)hydrazino]phenyl}acetamide
- 1137-12-8/(+)-LONGICYCLENE
- 53163-88-5/tauro-24,25-dihydrofusidate
- 40067-43-4/7-cyclopentyl-3,7-dihydro-6H-purin-6-one
- 1270-98-0/CYCLOPENTADIENYLTITANIUM TRICHLORIDE
- 109577-83-5/7-benzylamino-6-chloro-2-piperazino-4-pyrrolidinopteridine
- 25090-71-5/12-DEOXYPHORBOL 13-ISOBUTYRATE 20-ACETATE
- 5565-15-1/N-[4-(acetylsulfamoyl)phenyl]-3-bromobenzamide
- 877-09-8/2,4,5,6-Tetrachloro-m-xylene
- 63040-32-4/N,N,3'-Trimethyl-4-stilbenamine
- 68556-00-3/sodium 3-hydroxy-N-[4-methoxy-o-tolylphenyl]naphthalene-2-carboxamidate
- 33880-83-0/(1alpha,2beta,4beta)-1-methyl-2,4-bis(methylvinyl)-1-vinylcyclohexane
- 2979-19-3/3,3-Dimethylcyclohexanone
- 84748-12-9/N-Hydroxy-4-methoxy-3-methyl-2-benzofurancarboximidamide
- 53477-39-7/DI-N-BUTYL(3-HYDROXYBUTYL)TINCHLORIDE
- 86166-57-6/1-(tert-butylamino)-3-(5-methyl-2-nitrophenoxy)propan-2-ol
- 98-69-1/4-Ethylbenzenesulfonic acid
- 137427-83-9/1-Nicotinoyl-4-phenyl-2-pyrrolidinone
- 13724-17-9/3-amino-6-(octyloxy)-L-phenylalanine
- 25764-09-4/PRASEODYMIUM(III) NITRIDE
- 25758-00-3/Phosphorobromidic acid(8CI,9CI)
- 55136-58-8/glutathionyldopa
- 93940-82-0/l-Proline, 5-oxo-, compd. with O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1.4)-O-(O-2,6-diamino-2,6-dideoxy-beta-l-idopyranosyl-(1.3)-beta-D-ribofuranosyl-(1.5))-2-deoxy-d-streptamine (2:1)
- 150840-32-7/11-{[(3alpha)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino}undecanoic acid
- 97489-02-6/Oils, vegetable, sulfonated, ammonium salts
- 93892-55-8/5-(3,3-dimethylbicyclo[2.2.1]hept-2-yl)-4-penten-1-ol
- 5379-87-3/N-benzyl-N-[(4-chlorophenyl)methyl]oxamide