trans-1-Bromo-2-(2-propyn-1-yloxy)cyclohexane(150808-22-3)
- Name: trans-1-Bromo-2-(2-propyn-1-yloxy)cyclohexane
- Synonyms:
- Molecular Formula:
- Molecular Weight:217.106
- CAS Registry Number:150808-22-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142428-80-6/3-[4-(2,5-Dichloro-phenylazo)-3,5-dimethyl-pyrazol-1-yl]-N-(4-methoxy-phenyl)-3-oxo-propionamide
- 142922-38-1/(3R,25R)-3,25-diacetoxyhexacosyl-2,3,4,6-tetra-O-acetyl-α-D-glucopyranoside
- 137105-70-5/5-Methyl-2,4a,6,7-tetrahydropyrido<1,2-b><1,2>oxazin-8(2H)-one
- 141708-29-4/(S)-2-((S)-3-Butyl-2-methyl-pyrrolidin-1-yl)-2-phenyl-ethanol
- 140461-10-5/((3aS,4S,5aR,8aR,8bR)-2,2,7,7-Tetramethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxol-4-yl)-acetic acid methyl ester
- 142065-76-7/N-<(1R,3R,4S)-Menthyloxycarbonyl>-DL-phenylalaninamid
- 139978-54-4/3-O-benzoyl-β-D-xylopyranosyl chloride 2,4-phosphoropiperididate
- 145147-74-6/(2S*,3S*,4R*)-2-(Dibenzylamino)-3,4-diphenyl-3-pentanol
- 144448-20-4/(E)-2-Deoxy-3,4,6-tri-O-pivaloyl-D-arabino-hexonhydroximo-1,5-lactone
- 143653-69-4/(2R,3aR,7R,8S,8aR)-2-Benzyloxy-8-benzyloxymethyl-5-methoxy-1,2,3,7,8,8a-hexahydro-3a,7-methano-azulene-6,9-dione
- 145611-04-7/6-Chloro-7-deaza-9-(4',6'-di-O-benzoyl-2',3'-dideoxy-α-D-glucopyranosyl)purin
- 141317-67-1/(13R)-methyl-7-<<(1,1-dimethylethyl)diphenylsilyl>oxy>-13-(2-tetrahydropyranylpxy)-4-octadecynoate
- 20699-68-7/2-(benzylamino)-2-deoxy-D-glycero-L-gluco-heptononitrile
- 341496-73-9/3-(4-Methoxy-phenyl)-adamantane-1-carbonyl chloride
- 13190-78-8/(+/-)-(1β,2α,3α,4β)-2,3-diacetoxy-4-carbamoylcyclopentanecarboxylic acid
- 28097-20-3/acide hydroxy-3α seco-6,7 (5β) cholestane dioique-6,7 γ-lactone
- 28644-73-7/(+/-)-eperuane-8β,15-diol
- 22629-24-9/1-[3-(2-Methyl-[1,3]dioxolan-2-yl)-propyl]-2-methylene-cyclohexanecarboxylic acid ethyl ester
- 142039-33-6/(1E)-3,5-dimethyl-1-phenyl-1,4-hexadiene
- 150808-22-3/trans-1-Bromo-2-(2-propyn-1-yloxy)cyclohexane
- 145286-36-8/N-[1-Fluoromethyl-2-((R)-toluene-4-sulfinyl)-ethyl]-hydroxylamine
- 145162-20-5/2-Benzylideneaminomethyl-3-(pyrrol-1-ylmethyl)thiophene
- 144944-37-6/C122H106O3Si12
- 144604-73-9/(4R,5S,6S)-methyl-7-(benzoyloxy)-4,6-dimethyl-5-hydroxy-2-heptenoate
- 144155-76-0/6-ethyl-3-(1-pyrrolidinyl)-5-<4-(trifluoromethyl)phenyl>-2-cyclohexen-1-one
- 79549-67-0/D-galactose
- 61365-37-5/(R)-2-Amino-4-(4-{((S)-1-carboxy-2-{[(R)-carboxy-(4-hydroxy-phenyl)-methyl]-amino}-ethylcarbamoyl)-[(Z)-hydroxyimino]-methyl}-phenoxy)-butyric acid
- 76838-45-4/1-Benzoyl-3-(5-chloro-biphenyl-2-yl)-thiourea
- 64024-43-7/(6R)-4ξ-chloro-3-methyl-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2,2-trichloro-ethyl ester
- 27373-79-1/(6R)-3-methyl-5t,8-dioxo-7t-(2-phenoxy-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-methoxy-benzyl ester