Morpholine, 4-(4-chloro-2-butynyl)-, ethanedioate (1:1)(393102-16-4)
- Name: Morpholine, 4-(4-chloro-2-butynyl)-, ethanedioate (1:1)
- Synonyms:
- Molecular Formula:C8H12ClNO.C2H2O4
- Molecular Weight:
- CAS Registry Number:393102-16-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 393093-19-1/L-Valine, L-seryl-L-tyrosyl-L-a-glutamyl-
- 393093-31-7/L-Arginine, L-seryl-L-a-glutamyl-L-valyl-L-a-aspartyl-L-tyrosyl-L-a-glutamyl-L-valyl-L-a- glutamyl-L-phenylalanyl-
- 393093-33-9/L-Arginine, L-threonyl-L-a-glutamyl-L-valyl-L-a-aspartyl-L-tyrosyl-L-a-glutamyl-L-valyl-L -a-glutamyl-L-phenylalanyl-
- 393093-39-5/L-Arginine, L-seryl-L-a-glutamyl-L-isoleucyl-L-a-aspartyl-L-tyrosyl-L-a-glutamyl-L-valyl- L-a-glutamyl-L-phenylalanyl-
- 393093-41-9/L-Arginine, L-seryl-L-a-glutamyl-L-valyl-L-asparaginyl-L-tyrosyl-L-a-glutamyl-L-valyl-L- a-glutamyl-L-phenylalanyl-
- 393093-43-1/L-Valine, L-valyl-L-seryl-L-tyrosyl-L-a-glutamyl-
- 393093-45-3/L-Alanine, L-valyl-L-seryl-L-tyrosyl-L-a-aspartyl-
- 393093-47-5/L-Valine, L-isoleucyl-L-seryl-L-tyrosyl-L-a-glutamyl-
- 393093-50-0/L-Valine, L-lysyl-L-lysyl-L-seryl-L-tyrosyl-L-a-glutamyl-
- 393093-55-5/L-Alanine, L-seryl-L-tyrosyl-L-a-glutamyl-
- 393093-57-7/L-Valine, L-seryl-L-tyrosyl-L-alanyl-
- 393093-59-9/L-Alanine, L-valyl-L-seryl-L-tyrosyl-L-a-glutamyl-
- 393093-65-7/L-Arginine, L-seryl-L-a-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-a-aspartyl-L-alanyl-L- a-glutamyl-L-phenylalanyl-L-arginyl-L-lysyl-L-arginyl-
- 393101-03-6/L-Histidine, b-alanyl-1-[(1,1-dimethylethoxy)carbonyl]-
- 393102-02-8/Piperazine, 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(1-methyl-1H-indol-3-yl)methyl]-4-[[ 5-(4-morpholinylmethyl)-2H-1,2,3-triazol-4-yl]methyl]-, (2R)-
- 393102-04-0/Piperazine, 1-[3,5-bis(trifluoromethyl)benzoyl]-4-[[5-[(dimethylamino)methyl]-2H-1,2, 3-triazol-4-yl]methyl]-2-(1H-indol-3-ylmethyl)-, (2R)-
- 393102-06-2/Piperazine, 1-[3,5-bis(trifluoromethyl)benzoyl]-4-[[5-[(diethylamino)methyl]-2H-1,2,3- triazol-4-yl]methyl]-2-(1H-indol-3-ylmethyl)-, (2R)-
- 393102-08-4/Piperazine, 4-[[5-[[bis(1-methylethyl)amino]methyl]-2H-1,2,3-triazol-4-yl]methyl]-1-[3, 5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-ylmethyl)-, (2R)-
- 393102-12-0/Piperazine, 4-(4-azido-2-butynyl)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-(1H-indol-3-yl methyl)-, (2R)-
- 393102-16-4/Morpholine, 4-(4-chloro-2-butynyl)-, ethanedioate (1:1)
- 393102-17-5/Morpholine, 4-(4-azido-2-butynyl)-
- 393102-18-6/Piperazine, 1-[3,5-bis(trifluoromethyl)benzoyl]-4-(4-chloro-2-butynyl)-2-[(1-methyl-1H -indol-3-yl)methyl]-, (2R)-
- 393102-19-7/Piperazine, 4-(4-azido-2-butynyl)-1-[3,5-bis(trifluoromethyl)benzoyl]-2-[(1-methyl-1H- indol-3-yl)methyl]-, (2R)-
- 393102-25-5/1-Piperazinecarboxylic acid, 4-[3,5-bis(trifluoromethyl)benzoyl]-3-(1H-indol-3-ylmethyl)-, 1,1-dimethylethyl ester, (3R)-
- 393102-27-7/1-Piperazinecarboxylic acid, 4-[3,5-bis(trifluoromethyl)benzoyl]-3-[(1-methyl-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester, (3R)-
- 393104-51-3/L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, bis[2-[3,4-bis(hexyloxy)phenyl]ethyl] ester
- 393104-53-5/L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, bis[2-[3,4-bis(undecyloxy)phenyl]ethyl] ester
- 393104-55-7/Glutamic acid, N-[(phenylmethoxy)carbonyl]-, bis[2-[3,4-bis(undecyloxy)phenyl]ethyl] ester
- 393104-57-9/L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, bis[2-[3,4-bis(tetradecyloxy)phenyl]ethyl] ester
- 393104-59-1/L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, bis[2-[3,4-bis(octadecyloxy)phenyl]ethyl] ester