3-cycloheptyloxy-4-methoxy-N-(3-pyridylmethyl)diphenylamine(1055716-02-3)
- Name: 3-cycloheptyloxy-4-methoxy-N-(3-pyridylmethyl)diphenylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:402.536
- CAS Registry Number:1055716-02-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58791-52-9/benzenesulfonic acid-(N-phenyl-hydrazide); sodium-compound
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- 122239-79-6/1,4-bis-[(dimethyl-phenacyl-ammonio)-acetyl]-benzene; dibromide
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- 89602-42-6/N-<(Z)-2-amino-1,2-dicyanovinyl> ammonium chloride
- 50555-14-1/(4-methyl-pent-2-enyl)-magnesium chloride
- 17155-00-9/Chlormercuriformaldehyd-methylphenylacetal
- 40477-17-6/1-(1-benzyl-butyl)-pyrrolidin-2-ylideneamine
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- 329964-22-9/C25H30Cl2N2O6S2
- 388072-99-9/tert-butyl {(1S,2R)-1-benzyl-2-hydroxy-3-[(pyridin-2-ylmethyl)amino]propyl}carbamate
- 1055994-38-1/C28H30N2O2
- 808737-97-5/N-Cyclopropyl-4-methyl-3-(5-phenyl-oxazol-2-ylamino)-benzamide
- 808738-24-1/({3-[5-Benzylcarbamoyl-2-(5-cyclopropylcarbamoyl-2-methyl-phenylamino)-thiazol-4-yl]-phenylcarbamoyl}-methyl)-carbamic acid tert-butyl ester
- 798542-89-9/N-hydroxy-3-[1-(4-nitro-benzyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-propionamide
- 643047-68-1/[(3S)-hexahydro-2-oxo-1-[(phenylamino)carbonyl]-1H-azepin-3-yl]-carbamic acid 1,1-dimethylethyl ester
- 1055716-02-3/3-cycloheptyloxy-4-methoxy-N-(3-pyridylmethyl)diphenylamine
- 809288-74-2/methyl 4-isopropylthio-2-hydroxybenzoate
- 825644-46-0/(2S,4S)-acetic acid 1-(5-{[2-(3,5-bis-trifluoromethyl-phenyl)-2-methyl-propionyl]-methyl-amino}-4-o-tolyl-pyridin-2-yl)-4-hydroxy-pyrrolidin-2-ylmethyl ester
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- 844502-02-9/4-[4-(2-cyano-2-ethoxycarbonyl-1-methyl-vinyl)-phenoxymethyl]-4-hydroxy-piperidine-1-carboxylic acid tert-butyl ester
- 848482-25-7/2-chloro-4-[(5-{[(2R)-1-glycoloylpyrrolidin-2-yl]methoxy}quinazolin-4-yl)amino]phenol
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- 439557-91-2/C31H38N4O
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