Benzeneethaneselenoamide, N,N-bis(phenylmethyl)-(404891-93-6)
- Name: Benzeneethaneselenoamide, N,N-bis(phenylmethyl)-
- Synonyms:
- Molecular Formula:C22H21NSe
- Molecular Weight:
- CAS Registry Number:404891-93-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 404888-40-0/6-Heptyn-3-one, 5-amino-, (5S)-
- 404888-41-1/3-Pentanone, 1-amino-1-(3-pyridinyl)-, (1S)-
- 404888-42-2/1,3,5-Hexatriene, 1,1,2,4-tetrachloro-6-ethoxy-3-nitro-, (3E,5E)-
- 404888-43-3/1,3,5-Hexatriene, 1-bromo-1,2,4-trichloro-6-ethoxy-3-nitro-, (3E,5E)-
- 404888-44-4/1,3,5-Hexatriene, 1,1,2,4-tetrachloro-6-ethoxy-3-nitro-, (3E,5Z)-
- 404888-45-5/1,3,5-Hexatriene, 1-bromo-1,2,4-trichloro-6-ethoxy-3-nitro-, (3E,5Z)-
- 404888-66-0/Zinc, bis[tris(trimethylsilyl)germyl]-
- 404888-67-1/Silane, (iodogermylidyne)tris[trimethyl-
- 404889-02-7/L-Alanine, L-methionyl-L-asparaginyl-L-seryl-L-arginyl-L-leucyl-L-prolyl-L-valyl-L-lysyl-L -alanyl-L-phenylalanyl-L-leucylglycyl-L-leucylglycyl-
- 404891-33-4/L-Asparagine, L-methionyl-L-lysyl-L-lysyl-L-threonyl-L-lysyl-L-threonyl-L-threonyl-L-isoleucyl -L-lysyl-L-lysyl-L-threonyl-L-lysyl-L-threonyl-L-threonyl-
- 404891-66-3/Acetic acid, diazo-, (1R,3S)-3-(3,5-dimethylphenoxy)-1-methylbutyl ester
- 404891-68-5/1,5-Dioxaspiro[5.6]dodeca-8,10-diene, 2,4,7,9,11-pentamethyl-, (2R,4S,7S)-
- 404891-70-9/1,5-Dioxaspiro[5.6]dodecane-8,10-diol, 2,4,7,9,11-pentamethyl-, (2R,4S,7S,8S,9R,10S,11R)-
- 404891-71-0/1,5-Dioxaspiro[5.6]dodec-9-ene-7-methanol, 8-hydroxy-2,4,9,11-tetramethyl-, (2R,4S,7S,8R,11R)-
- 404891-72-1/1,5-Dioxaspiro[5.6]dodec-10-en-9-ol, 12-(methoxymethyl)-2,4,8,10-tetramethyl-, (2R,4S,8R,9S,12R)-
- 404891-73-2/1,5-Dioxaspiro[5.6]dodec-10-en-8-ol, 7-(methoxymethyl)-2,4,9,11-tetramethyl-, (2R,4S,7S,8S,9R)-
- 404891-74-3/1,5-Dioxaspiro[5.6]dodeca-8,10-diene-7-methanol, 2,4,9,11-tetramethyl-, (2R,4S,7R)-
- 404891-75-4/1,5-Dioxaspiro[5.6]dodeca-8,10-diene, 7-(methoxymethyl)-2,4,9,11-tetramethyl-, (2R,4S,7R)-
- 404891-77-6/1,5-Dioxaspiro[5.6]dodeca-8,10-diene, 7-[(methoxymethoxy)methyl]-2,4,9,11-tetramethyl-, (2R,4S,7R)-
- 404891-93-6/Benzeneethaneselenoamide, N,N-bis(phenylmethyl)-
- 404891-94-7/Pyrrolidine, 1-[(4E)-3-hydroxy-2-(2-propenyl)-1-selenoxo-4-hexenyl]-
- 404891-95-8/4-Penteneselenoamide, 3-hydroxy-N,N-bis(phenylmethyl)-2-(2-propenyl)-, (2R,3S)-rel-
- 404891-96-9/4-Penteneselenoamide, 3-hydroxy-5-phenyl-N,N-bis(phenylmethyl)-2-(2-propenyl)-, (2R,3S,4E)-rel-
- 404891-98-1/4-Penteneselenoamide, 3-hydroxy-4-methyl-5-phenyl-N,N-bis(phenylmethyl)-2-(2-propenyl)-, (2R,3R,4E)-rel-
- 404891-99-2/4-Penteneselenoamide, 2-[(1R)-1-hydroxyethyl]-N,N-bis(phenylmethyl)-, (2S)-rel-
- 404892-00-8/4-Penteneselenoamide, 2-[(1R)-1-hydroxy-2-methylpropyl]-N,N-bis(phenylmethyl)-, (2S)-rel-
- 404892-05-3/1,6-Heptadien-3-ol, 4-[[bis(phenylmethyl)amino]methyl]-2-methyl-, (3R,4S)-rel-
- 404892-06-4/Benzenemethanamine, N-[(2R,3S)-4-methyl-2-(2-propenyl)-3-[(trimethylsilyl)oxy]-4-pentenyl]-N-( phenylmethyl)-, rel-
- 404892-08-6/4-Penteneselenoamide, 3-hydroxy-4-methyl-5-phenyl-N,N-bis(phenylmethyl)-2-(2-propenyl)-, (2R,3S,4E)-rel-
- 404892-09-7/4-Pentenamide, N,N-bis(phenylmethyl)-