3-(4-chloro-phenoxy)-tropane(1195223-30-3)
- Name: 3-(4-chloro-phenoxy)-tropane
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.756
- CAS Registry Number:1195223-30-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 40426-06-0/C22H19AsBrNO2
- 856-58-6/1-Cyclohexyl-8b-hydroxy-3a-phenyl-2,3,3a,8b-tetrahydro-1H-indeno[1,2-b]pyrrol-4-one
- 23145-75-7/5-(toluene-4-sulfonyl)-6,11-dihydro-5H-dibenzo[b,e]azepin-11-ol
- 79938-94-6/Cyclobutanecarboxylic acid 1-methyl-4-phenyl-4-propionyloxy-piperidin-3-yl ester
- 70453-92-8/C21H15NO4
- 34137-94-5/2-(5,6-dimethoxy-2,3-dihydro-indol-1-ylmethyl)-4,5-dimethoxy-aniline
- 57989-57-8/C18H14Cl2N4OS
- 65361-44-6/{5-[(E)-4-Methoxy-phenylimino]-1-methyl-1,2,3,4,5,6,7,8-octahydro-quinolin-8-yl}-phenyl-methanone
- 51282-31-6/N-[3-[(Z)-4-Dimethylamino-phenylimino]-1-methyl-1,3-dihydro-indol-(2E)-ylidene]-4-methyl-benzenesulfonamide
- 51804-55-8/N-{2-[2-(3,4-dimethoxy-phenyl)-[1,3]dioxolan-2-yl]-ethyl}-phthalimide
- 60894-52-2/C19H30N2O6P
- 101813-76-7/3-Phthalimido-5-<4-bis-(2-hydroxyethyl)-aminophenyl>-valeriansaeureethylester
- 69894-55-9/(2-Oxo-4-prop-2-ynyloxy-azetidin-1-yl)-(triphenyl-λ5-phosphanylidene)-acetic acid tert-butyl ester
- 15623-87-7/1-Allyl-2r,6c-diphenyl-3t,5t-bis-(acetoxymethyl)-4t-acetoxy-piperidin
- 55953-06-5/C34H30N2O(2+)
- 23581-22-8/8-Benzyloxy-6,7-dimethoxy-1-(3-benzyloxy-4-methoxybenzyl)-1,2,3,4-tetrahydroisoquinolin
- 50591-69-0/1-(2-amino-benzyl)-pyrrolidin-3-ol
- 1195223-30-3/3-(4-chloro-phenoxy)-tropane
- 42374-45-8/(1,4,5,6-Tetrahydro-pyridin-3-yl)-(3-trifluoromethyl-phenyl)-methanone
- 28489-60-3/6-methoxy-3,3,5,5-tetramethyl-6-phenyl-piperidin-2-one
- 42245-01-2/5,6-dimethyl-2-phenyl-indole-4,7-dione
- 94296-33-0/1-butoxy-3-ethyl-3-phenyl-azetidin-2-one
- 59222-56-9/N-(3-methyl-2-aza-9-fluorenylidene)-p-toluidine
- 70860-38-7/C19H24N2O3
- 68532-94-5/[4-(4-Hydroxy-butoxycarbonylamino)-cyclohexyl]-carbamic acid 4-hydroxy-butyl ester
- 1859-85-4/1.4-Bis-(N-aethyl-N-phenyl-amino)-butan-2.3-dion
- 52702-11-1/C17H25N3O3S
- 4923-30-2/C15H13NO6S
- 16611-50-0/2-(2-Methoxy-phenylamino)-5-nitro-benzenesulfonamide