(-)-cyclooctylethanolamine(84619-61-4)
- Name: (-)-cyclooctylethanolamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:171.283
- CAS Registry Number:84619-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 131058-25-8/(4-Amino-3-methoxy-phenyl)-carbamic acid methyl ester; hydrochloride
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- 99604-84-9/3-O-β-D-ribofuranosyldigitoxigenin
- 100426-25-3/C11H15N7S*2ClH
- 118646-17-6/3-<<2-(3,4-dimethoxyphenyl)ethyl>methylamino>propyl carbamimidothioate dihydrochloride
- 76967-99-2/2-(7-Chloro-9-oxo-9H-xanthen-2-ylmethyl)-isothiourea; hydrobromide
- 122691-97-8/2-<3-phenylacetamido-4-β(α-pyridyl)ethylthiocarbonate-(3R,4R)-azetidin-2-on-1-yl>-trichloroethyl acetate
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- 110613-48-4/((S)-1-{(S)-1-[(S)-1-Cyclohexylmethyl-4-(3-dimethylamino-2,2-dimethyl-propylcarbamoyl)-2-hydroxy-pent-4-enylcarbamoyl]-2-phenyl-ethylcarbamoyl}-2-phenyl-ethyl)-carbamic acid tert-butyl ester
- 80920-56-5/C28H38ClN3P(1+)*I(1-)
- 82858-66-0/Benzoic acid (5S,7S)-5-[(1R,3aS,7aR)-1-((R)-1,5-dimethyl-hexyl)-7a-methyl-octahydro-inden-(4E)-ylidenemethyl]-1,3-dioxo-2-phenyl-2,3,5,6,7,8,9,10-octahydro-1H-[1,2,4]triazolo[1,2-b]phthalazin-7-yl ester
- 78513-25-4/Trifluoro-acetic acid (2R,3S,4R,5S,6S)-2,3,5-tris-(2,2,2-trifluoro-acetoxy)-6-(2,2,2-trifluoro-acetoxymethyl)-tetrahydro-pyran-4-yl ester
- 67310-49-0/benzyl hepta-O-acetyl-α,β-lactoside
- 97058-25-8/cyclo<-D-Val-Orn-Leu-Phe-Pro>2.2HCl
- 96612-29-2/(E,Z)-1,3-cyclooctadiene
- 84619-61-4/(-)-cyclooctylethanolamine
- 116669-68-2/(1R,3S)-2-But-(Z)-ylidene-3-methyl-cyclopentanol
- 94807-82-6/(2ξ,3S)-2,3-dimethyl-4-phenylthio-1-butanol
- 80326-63-2/4,6-Cyclooctadien-1,2-dion-(E,Z)-dihydrazon
- 84367-24-8/(1S,2R,4R,5S)-4-Phenyl-3-oxa-2-thia-1-aza-bicyclo[3.1.0]hexane 2-oxide
- 26784-68-9/7-epi-nootkatone
- 116724-37-9/trans (<3-D> 5-phenyl 2-cyclohexenyl) methyl sulfide
- 60538-23-0/threo-S-benzyl-β-methyl-DL-cysteine
- 126569-26-4/3-benzoylamino-2,3-dideoxy-L-xylose
- 118137-81-8/(2RS,3RS,4RS)-4-hydroxy-2,4-bis(methoxycarbonyl)-3-methylcyclopentanone
- 98667-13-1/(1R,3S)-1-Hydroxymethyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid