2-Benzylamino-2-(3-methoxy-phenyl)-aethanol-(1)(94708-31-3)
- Name: 2-Benzylamino-2-(3-methoxy-phenyl)-aethanol-(1)
- Synonyms:
- Molecular Formula:
- Molecular Weight:257.332
- CAS Registry Number:94708-31-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65-63-4/4-
-thiobenzolsulfinsaeure-S-<4-methyl-phenylester> - 19728-94-0/(2R,3R)-2,3-Dihydroxy-5-(4-methoxy-phenyl)-4-oxo-pentanoic acid benzylamide
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- 1989-83-9/C9H14N2O2S
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- 35421-53-5/4-t-Butyl-2-phenylcarbamoylphenol
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- 54225-01-3/2-{[3-(3,4-Dimethoxy-phenyl)-3-methyl-butyl]-methyl-amino}-ethanol
- 24103-81-9/N-Acetyl-2-aethoxymethyl-diphenylamin
- 94708-31-3/2-Benzylamino-2-(3-methoxy-phenyl)-aethanol-(1)
- 13736-04-4/N-
-N'-phenyl-thioharnstoff - 95291-34-2/p-Chlorphenyl-azomethin-isoguajazulen
- 40077-09-6/2-[(4-Phenyl-butylamino)-methyl]-3,4-dihydro-2H-naphthalen-1-one
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- 4687-10-9/(4-Chloro-phenyl)-(2-methylsulfanyl-phenoxy)-acetic acid
- 109473-84-9/2-Octanoylamino-5-nitro-phenol
- 36152-22-4/4-(4-carboxy-phenyl)-2,5-dimethyl-thiophene-3-carboxylic acid
- 7693-01-8/5-cyclohexylidene-2-oxo-4-phenyl-2,5-dihydro-furan-3-carbonitrile
- 72971-44-9/2-Benzylidene-4,5-diphenyl-[1,3]dithiole
- 69492-40-6/Benzyl 4-O-benzyl-β-D-galaktopyranosid
