(3S,4R,6R)-1,3,4-trimethyl-6-phenylpiperidine-3,4-diol(84687-57-0)
- Name: (3S,4R,6R)-1,3,4-trimethyl-6-phenylpiperidine-3,4-diol
- Synonyms:
- Molecular Formula:C14H21NO2
- Molecular Weight:235.326
- CAS Registry Number:84687-57-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 37741-52-9/4-(6,6-Dioxido-6-thiabicyclo[3.2.0]hept-1-yl)morpholine
- 94486-65-4/hexanedioic acid - diethyl-lambda~2~-stannane (1:1)
- 23593-75-1/Clotrimazole
- 106861-54-5/5H,9H-9,12-Methano-11a,4,7a-[1]propanyl[3]ylideneindeno[1,2-g]oxazolo[3,2-a]azocin-16-one,dodecahydro-7b,10-dihydroxy-4,10-dimethyl-,(3aR,4R,7aR,7bS,9S,10S,11aS,12S,12aR,17S)- (9CI)
- 257-97-6/N,N'-(2,3-Naphthalenediyl)-1,2-benzoquinone diimine
- 150314-34-4/DIHOMO-GAMMA-LINOLENYLETHANOLAMIDE
- 73283-10-0/3-(2-methylphenyl)-2-[2-oxo-2-(pyridin-3-yl)ethyl]quinazolin-4(3H)-one
- 89800-12-4/9H-Thioxanthen-9-one,2-(1-methylethyl)-,mixt. with 2-hydroxy-2-methyl-1-phenyl-1- propanone
- 63886-45-3/pyrrolidinium, 1-[(2E,4E)-5-(2,5-dimethyl-1-pyrrolidinyl)-2,4-pentadienylidene]-2,5-dimethyl-, chloride, hydrate (2:3)
- 485-19-8/(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol
- 64373-51-9/2-formylfuran-5-sulfonate
- 83898-02-6/Titanium, diethylene glycol ethanolamine triisopropanolamine complexes
- 65846-26-6/N-(4-ethoxyphenyl)-4-hydroxy-4-phenylpiperidine-1-carbothioamide
- 84687-57-0/(3S,4R,6R)-1,3,4-trimethyl-6-phenylpiperidine-3,4-diol
- 178879-98-6/ethyl 1-methyl-3-(methyl-pyridin-3-yl-sulfamoyl)pyrazole-4-carboxylate
- 74094-62-5/2-decyl-4-methyl-1,3-dioxolane
- 92962-45-3/(2E)-N,N-diphenylbut-2-enamide
- 95-46-5/2-Bromotoluene
- 34012-52-7/2-Butenedioic acid (2E)-, polymer with 2,5-furandione, 1,3-isobenzofurandione and 1,2-propanediol
- 5437-58-1/7-nitrobicyclo[2.2.2]octane
- 487-68-3/Mesitaldehyde
- 17692-63-6/oxitefonium bromide
- 6305-94-8/1,7,8,9-tetrahydro-8-thioxo-6H-purin-6-one
- 90431-48-4/l-Lysine, N6-acetyl-, N2-C8-22-fatty acyl derivs., monosodium salts
- 29113-34-6/4-OXO-3,4-DIHYDROQUINAZOLINE-2-CARBOXYLIC ACID
- 112972-60-8/BISUCABERIN
- 68891-77-0/65733-68-8
- 138661-02-6/Pentetreotide
- 51419-53-5/1H-Naphtho[1,8a-c]furan-3(5H)-one,7-[2-(2,- 5-dihydro-5-oxo-3-furanyl)ethyl]-6,6a,7,8,9,- 10-hexahydro-8-(hydroxymethyl)-7-methyl-,(6aR,7R,8R,10aR)-
- 73622-76-1/1-(4-Acetyl-1-naphtyloxy)-2-butanone