Current position:Home >Product >
(1R,1'R)-1-(3''-cyclohexenyl)-N-2'-hydroxy-1'-isopropylethyl-2-(4-methoxyphenyl)ethylamine
(1R,1'R)-1-(3''-cyclohexenyl)-N-2'-hydroxy-1'-isopropylethyl-2-(4-methoxyphenyl)ethylamine(93714-19-3)
- Name: (1R,1'R)-1-(3''-cyclohexenyl)-N-2'-hydroxy-1'-isopropylethyl-2-(4-methoxyphenyl)ethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:317.472
- CAS Registry Number:93714-19-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 94773-71-4/[2-(3,4-Dimethoxy-phenyl)-2-(4-methoxy-phenyl)-ethylcarbamoyloxy]-acetic acid ethyl ester
- 109049-46-9/1,2-Di-tert-butyl-3-ethoxy-1,2-bis-(2,4,6-trimethyl-phenyl)-1,2-dihydro-[1,2]disilete
- 96246-65-0/(2S,3R)-2,3-Dihydroxy-2-isopropyl-butyric acid (7S,7aS)-7-(2-nitro-benzyloxy)-5,6,7,7a-tetrahydro-3H-pyrrolizin-1-ylmethyl ester
- 106445-11-8/(R)-4-[(R)-1-((3aR,5R,6S,6aR)-6-Benzyloxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-2-(tert-butyl-dimethyl-silanyloxy)-ethyl]-[1,3]dioxolane-2-thione
- 96021-28-2/(4aR,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfonyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one
- 110071-86-8/1,3,4-Triphenyl-6-p-tolyl-4,9b-dihydro-1H-9-thia-1,2,3a,4,5-pentaaza-trindene
- 120263-53-8/1-(3,6-dihydro-4,5-dimethyl-2-tosyl-2H-1,2-thiazin-1-ylidene)-5-tosyl disulfur trinitride
- 101854-23-3/Z(OMe)-Ser(Bzl)-Val-Pro-OH
- 95677-70-6/7α-m-chlorobenzoyloxy-4α-acetoxy-1α,3α-dihydroxycholest-5-ene
- 108159-77-9/4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-3-oxo-5-phenyl-2-(triphenyl-λ5-phosphanylidene)-pentanoic acid phenylamide
- 97800-63-0/Me2Tyr-Gly-Gly-Phe-Leu-NH2
- 95124-51-9/Allyl-furan-2-ylmethyl-m-tolyl-amine; compound with picric acid
- 96235-60-8/Boc-L-Pro-L-Val-Aib-Aib-L-Gln-L-Gln-L-Phl
- 117747-54-3/O-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl)-(1->3)-2-O-benzoyl-4,6-di-O-benzyl-D-galactopyranosyl chloride
- 112790-52-0/(24R)-3β-acetoxy-24-benzoyloxy-25-hydroxy-5α,8α-(3,5-dioxo-4-phenyl-1,2,4-triazolidino)cholesta-6,22-diene
- 114474-55-4/C42H58N2O21
- 99257-46-2/C56H60O26
- 114506-12-6/<1SR,6RS,8aSR>-1-(t-Butyldimethylsiloxy)-4,8a-dimethyl-1,2,3,5,6,7,8,8a-octahydro-6-azulenol
- 105369-86-6/trans-9,10-dihydroxy-7,8,9,10-tetrahydrobenzopyrene
- 93714-19-3/(1R,1'R)-1-(3''-cyclohexenyl)-N-2'-hydroxy-1'-isopropylethyl-2-(4-methoxyphenyl)ethylamine
- 99734-44-8/N-{2-[2-Methyl-3-oxo-2,3-dihydro-isoindol-(1Z)-ylidenemethyl]-phenyl}-acetamide
- 112632-39-0/methyl 3-(7-methoxy-3-oxo-3,4-dihydro-2H-1,5-benzoxathiepin-2-yl)propionate
- 120352-01-4/α-isopropyl-α-<3-<<3-(3-methoxyphenoxy)propyl>amino>propyl>-α-phenylacetonitrile
- 108395-51-3/(S)-1-Benzyl-6-((R)-2,2,2-trifluoro-1-hydroxy-1-phenyl-ethyl)-1,6-dihydro-pyridine-3-carboxylic acid amide
- 108855-11-4/Z-L-Phe-D-prolinal
- 121133-73-1/(2S,3R,4S,5S,6R)-2-((2R,3R,4R,5S)-1-Benzyl-4,5-dihydroxy-2-hydroxymethyl-piperidin-3-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
- 940055-73-2/C17H15N5OS
- 417725-00-9/4-(4-amino-3-chlorophenoxy)-6-cyano-7-hydroxyquinoline
- 407637-71-2/N-{[4-(3,4-Dichlorobenzyl)morpholin-2-yl]methyl}-2-(2,6-dichlorophenyl)acetamide
- 417717-30-7/N6-(1H-2-Imidazolyl)-4-(3-chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-6-quinolinecarboxamide