2-Chloro-5-[(cyclohexyl-ethyl-amino)-methyl]-phenol(54900-87-7)
- Name: 2-Chloro-5-[(cyclohexyl-ethyl-amino)-methyl]-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:267.799
- CAS Registry Number:54900-87-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 6047-48-9/1,3-Bis-[4-(1,1-dimethyl-propyl)-phenylsulfanyl]-propan-2-ol
- 134072-00-7/[1-Phenyl-meth-(E)-ylidene]-{3-[1,1,3,3-tetramethyl-3-(3-{[1-phenyl-meth-(E)-ylidene]-amino}-propyl)-disiloxanyl]-propyl}-amine
- 60610-75-5/2-[1-(2,6-Dimethyl-phenyl)-2-nitro-ethyl]-malonic acid dimethyl ester
- 17071-22-6/3,5-dinitro-benzoic acid-(2-propyl-benzyl ester)
- 96176-89-5/2α-Methyl-4-phenylmercaptomethyl-testosteron
- 70362-79-7/2-(4-Ethylsulfanylcarbonyloxy-benzyloxycarbonylamino)-3-phenyl-propionic acid
- 10065-78-8/N,N'-Dibenzyloxycarbonylglycylguanidin
- 71811-45-5/Z-Lys-(N-palmitoyl)-Z-Lys-Z-Lys-O-CH2CH2-NH-Z
- 20880-82-4/bis-(2-hydroxy-3-{2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methyl-benzyl)-5-methyl-benzyl]-5-methyl-benzyl}-5-methyl-phenyl)-methane
- 117876-56-9/dimethyl-(p-tolylsulfanyl-methyl)-amine
- 35211-66-6/5-(p-Methylbenzoyl)-pentamethylcyclopentadien
- 1889-36-7/α-(6-Methyl-3-cyclohexenyl)-benzylalkohol
- 69104-52-5/trans,trans-5-Phenyl-<2-3H>penta-2,4-diensaeure
- 72472-80-1/5-p-Biphenylyl-1,3-cyclohexadien
- 37404-20-9/2-(Methylbenzylaminomethyl)cyclohexanol
- 54239-24-6/1-(4-Amino-3-fluoro-phenyl)-2-dimethylamino-ethanol
- 54900-87-7/2-Chloro-5-[(cyclohexyl-ethyl-amino)-methyl]-phenol
- 23146-67-0/N-Cyclohexyl-2,3,6-trichlorbenzylidenimin
- 26956-24-1/Benzaldehyd-α-(3-chlorkrotyl)-phenylhydrazon
- 70751-93-8/5-Isothiocyanato-2,4-dimethoxy-N,N-dimethyl-benzamide
- 34956-01-9/2-p-Ethylbenzyl-4,5-dimethylbenzolsulfinsaeure
- 37403-31-9/{[4-((E)-2-Cyano-2-thiocarbamoyl-vinyl)-phenyl]-methyl-amino}-acetic acid
- 32094-27-2/C21H20O2
- 53283-81-1/1-Thiophenoxy-3-ephedrino-2-chlorpropan
- 19961-81-0/(3-tert-Butylcarbamoyloxy-phenyl)-carbamic acid sec-butyl ester
- 94005-20-6/2-(2-Hydroxy-ethylamino)-5-methyl-2-phenyl-indan-1,3-dione
- 67887-25-6/2-[(3-Bromo-2,6-dimethyl-phenyl)-(2-iodo-acetyl)-amino]-propionic acid methyl ester