L-Cysteine, S-(5-chrysenylmethyl)-(106807-74-3)
- Name: L-Cysteine, S-(5-chrysenylmethyl)-
- Synonyms:
- Molecular Formula:C22H19NO2S
- Molecular Weight:
- CAS Registry Number:106807-74-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106807-18-5/2-Naphthalenesulfonic acid, holmium(3+) salt, octahydrate
- 106807-19-6/Benzene, 1-[4-(4-chlorophenyl)-1-ethoxy-4-methylpentyl]-3-phenoxy-
- 106807-20-9/Butanoic acid, 4-chloro-3-oxo-2-[(4-oxo-2-phenyl-4H-1-benzothiopyran-8-yl)methylene] -, 1-methylethyl ester, (E)-
- 106807-39-0/1,2-Ethanediamine, N,N'-bis[3-(5-ethyl-2,4-dimethoxyphenyl)propyl]-, dihydrochloride
- 106807-40-3/1,2-Ethanediamine, N,N'-bis[3-(2,4-diethoxy-5-ethylphenyl)propyl]-, dihydrochloride
- 106807-41-4/1,2-Ethanediamine, N,N'-bis[3-(2,4-dimethoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-42-5/1,2-Ethanediamine, N,N'-bis[3-(2,4-diethoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-43-6/1,2-Ethanediamine, N,N'-bis[3-(2-ethoxy-4-methoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-44-7/1,2-Ethanediamine, N,N'-bis[3-(4-ethoxy-2-methoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-45-8/1,4-Butanediamine, N,N'-bis[3-(2,4-diethoxy-5-ethylphenyl)propyl]-, dihydrochloride
- 106807-46-9/1,4-Butanediamine, N,N'-bis[3-(2,4-diethoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-47-0/1,4-Butanediamine, N,N'-bis[3-(4-ethoxy-2-methoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-48-1/1,4-Benzenediamine, N,N'-bis[3-(5-ethyl-2,4-dimethoxyphenyl)propyl]-, dihydrochloride
- 106807-49-2/1,4-Benzenediamine, N,N'-bis[3-(2,4-dimethoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-50-5/1,4-Benzenediamine, N,N'-bis[3-(2,4-diethoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-51-6/1,4-Benzenediamine, N,N'-bis[3-(2-ethoxy-4-methoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-52-7/1,4-Benzenediamine, N,N'-bis[3-(4-ethoxy-2-methoxy-5-propylphenyl)propyl]-, dihydrochloride
- 106807-54-9/Acetamide, N-[4-[[[4-(9-acridinylamino)-3-(methylamino)phenyl]amino]sulfonyl]phen yl]-, monohydrochloride
- 106807-73-2/Quinoxaline, 1-acetyl-1,2-dihydro-
- 106807-74-3/L-Cysteine, S-(5-chrysenylmethyl)-
- 106807-77-6/L-Argininamide, D-a-glutamylglycyl-N-(4-nitrophenyl)-
- 106807-79-8/Urea, N-(acetyloxy)-N'-methyl-
- 106808-20-2/Pyridinium, 1-(1,1-dimethyl-2-oxo-2-phenylethoxy)-, nitrate
- 106808-22-4/Isoxazolo[2,3-a]pyridinium, 2,3-dihydro-3-hydroxy-2,2-dimethyl-3-phenyl-, nitrate (salt)
- 106808-23-5/4-Isoxazolol, 4,5-dihydro-5,5-dimethyl-4-phenyl-3-[4-(1-pyrrolidinyl)-1,3-butadienyl]-, (E,E)-
- 106808-25-7/Pyridinium, 1-(1,1-dimethyl-2-oxo-2-phenylethoxy)-4-methyl-, nitrate
- 106808-27-9/Isoxazolo[2,3-a]pyridinium, 2,3-dihydro-3-hydroxy-2,2,5-trimethyl-3-phenyl-, nitrate (salt)
- 106808-29-1/Pyridinium, 1-(1,1-dimethyl-2-oxo-2-phenylethoxy)-3-methyl-, nitrate
- 106808-31-5/Isoxazolo[2,3-a]pyridinium, 2,3-dihydro-3-hydroxy-2,2,6-trimethyl-3-phenyl-, nitrate (salt)
- 106808-32-6/4-Isoxazolol, 4,5-dihydro-5,5-dimethyl-3-[3-methyl-4-(1-pyrrolidinyl)-1,3-butadienyl]-4- phenyl-, (Z,E)-