N-(diphenylmethyl)-2-(piperidin-1-yl)acetamide(37390-14-0)
- Name: N-(diphenylmethyl)-2-(piperidin-1-yl)acetamide
- Synonyms:
- Molecular Formula:C20H24N2O
- Molecular Weight:308.4174
- CAS Registry Number:37390-14-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 2697-50-9/1-methoxysulfonylpropane
- 122319-68-0/pilB protein
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- 5661-11-0/3-Thiabicyclo[3.3.0]octane
- 90614-48-5/DIPROTIN A
- 15766-25-3/(~238~Np)neptunium
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- 186203-96-3/Plagiochilin P
- 27317-88-0/(1S,2R)-2-[(2-aminoethyl)disulfanyl]cyclohexanecarboxylic acid
- 37390-14-0/N-(diphenylmethyl)-2-(piperidin-1-yl)acetamide
- 17282-41-6/N-ACETONYLPYRIDINIUM BROMIDE
- 56187-04-3/N,N',N''-TRITOSYLDIETHYLENETRIAMINE
- 68030-53-5/ethyl N-({[(ethoxymethyl)(thioxo)phosphonio]sulfanyl}acetyl)-beta-alanyl-L-valinate
- 115370-84-8/(5Z)-3-[(2E)-2-(butan-2-ylidene)hydrazinyl]-4-(4-ethoxyphenyl)-1,2,4-thiadiazol-5(4H)-imine
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- 5920-21-8/tert-butyl 2-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]pyrrolidine-1-carboxylate
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- 140163-62-8/Spiro[2,6-dioxabicyclo[3.1.0]hexane-4,6'-[1H,6H]phenaleno[1,9a-c]furan]-3,3',7'(5'H,8'H)-trione,10'-(acetyloxy)-5'a,8'a,9',10',11',11'b-hexahydro-8'a,9'-dimethyl-,(1R,4S,5S,5'aR,8'aR,9'S,10'R,11'aS,11'bR)- (9CI)
- 68684-46-8/N-chloroacetyl-N-hydroxyleucine methyl ester
- 124752-62-1/Reseda GP 500
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- 60062-23-9/nonylguanidine
- 108401-70-3/3-(dimethylamino)-N,N-dimethyl-2H-1,4-benzoxazine-2-carboxamide
- 65557-80-4/FN 45 (terpene)
