D-Leucinol(53448-09-2)
- Name: D-Leucinol
- Synonyms:1-Pentanol,2-amino-4-methyl-, (R)-;((R)-1-Hydroxymethyl-3-methylbutyl)amine;(-)-Leucinol;(2R)-2-Amino-4-methyl-1-pentanol;(2R)-4-Methylpentane-1-hydroxy-2-amine;(R)-(-)-2-Amino-4-methyl-1-pentanol;(R)-(-)-Leucinol;(R)-Leucinol;
- Molecular Formula:C6H15NO
- Molecular Weight:117.191
- CAS Registry Number:53448-09-2
- EINECS:207-933-4
- Melting Point:
- Water Solubility:
Other Product
- 55857-56-2/5-(4-methoxybenzyl)[1,3]dioxolo[4,5-g]isoquinoline
- 79952-42-4/6(R)-[2-(8(S)-Hydroxy]-2(S),6(R)-dimethyl-1,2,6,7,8,8a(R)-hexahydro-1(S)-naphthyl]ethyl-4(R)-hydroxy-3,4,5,6-tetrahydro-2H-pyran-2-one
- 40281-19-4/3-(4-methylpiperazin-1-yl)-1,2-diphenylpropan-1-one dihydrochloride
- 95651-08-4/HW 165
- 56598-46-0/5,5'-Bipyrimidine
- 137023-81-5/pannorin
- 12587-66-5/Neutrino
- 107703-78-6/ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL
- 68390-34-1/amines, tall-oil dimer di-, polymers with1,12-dodecanediamine and pyromellitic dianhydride
- 94133-51-4/3,3'-(9-octadecenylimino)bis[2-hydroxypropyltrimethylammonium] dichloride
- 111374-19-7/6-(dimethylamino)-N-(1H-tetrazol-5-yl)-2-pyrazinecarboxamide
- 4432-72-8/(5,14:8,11)-Diethanobenzocyclododecane,6,7,12,13-tetrahydro-
- 70872-27-4/4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,2,3- dihydro-5-hydroxy-2-(4-hydroxyphenyl)-8,8- dimethyl-,(2S)-
- 132-73-0/Chloroquine sulfate
- 84923-01-3/5-Pyrimidinecarboxamide, 4-ethoxy-N-(8-(phenylmethyl)-8-azabicyclo(3.2 .1)oct-3-yl)-, exo-
- 55964-93-7/Amalcap
- 38444-13-2/4-AMYLPHENYL 4'-METHOYXBENZOATE
- 62766-73-8/Polycythemia veraPolycytoxan 6
- 76002-91-0/BISPHENOL A (2 3-DIHYDROXYPROPYL) GLYCID
- 53448-09-2/D-Leucinol
- 3228-03-3/5-ISOPROPYL-3-METHYLPHENOL
- 61364-10-1/ethyl chloro{2-[2-(prop-2-en-1-yloxy)phenyl]hydrazinylidene}acetate
- 77087-96-8/methyl 3-amino-N-cyano-3-methoxyacrylimidate
- 33837-56-8/1-[2,4,6-trioxo-5-(prop-2-en-1-yl)hexahydropyrimidin-5-yl]propan-2-yl acetate
- 53363-96-5/decyl isooctyl phthalate
- 20386-93-0/4-CHLOROBENZYL BENZOATE 97
- 82468-60-8/[1S-[1alpha,2beta(R*),3alpha]]-3-Hydroxy-2-(2-hydroxy-2-methylheptylsulafanyl)-5-oxocyclopentaneheptanoic acid 4-(benzamido)phenyl ester
- 13287-49-5/4-NITROBENZYL THIOCYANATE
- 156856-38-1/b-D-Glucopyranosiduronic acid, (3b)-17-carboxy-28-norolean-12-en-3-ylO-b-D-galactopyranosyl-(1®2)-O-[b-D-galactopyranosyl-(1®3)]- (9CI)
- 1397-95-1/Antibiotic 289, from streptomyces (9CI)