9-(2-hydroxy-1-phenylethyl)adenine(35285-58-6)
- Name: 9-(2-hydroxy-1-phenylethyl)adenine
- Synonyms:
- Molecular Formula:
- Molecular Weight:255.279
- CAS Registry Number:35285-58-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1174892-59-1/tert-butyl (R)-1-((S)-oxiran-2-yl)allylcarbamate
- 1202936-12-6/4-imino-1,3,6-triphenyl-4,6-dihydro-3H-pyrrolo[3,4-d]pyridazin-5-ylamine
- 1186302-26-0/1-[1-(3-aminopropyl)piperidine-4-yl]-3-ethyl-1,3-dihydrobenzoimidazol-2-one
- 1160850-97-4/C16H12FIN2O4
- 1185451-81-3/(+/-)-2-(2,2-dimethyl-[1,3]dioxolan-4-yl)-4,5-diphenyl-1H-imidazole
- 1190376-99-8/1-(2-(4-cyano-1,5-diphenyl-1H-pyrazole-3-yl)-2-oxoethyl)-2-methylquinolinium bromide
- 1206478-40-1/C17H16ClNO2
- 245528-67-0/C12H11ClN4O2
- 70428-50-1/DL-19-Norprogesteron
- 35285-58-6/9-(2-hydroxy-1-phenylethyl)adenine
- 36853-38-0/meso-1,2-Diphenyl-1,2-di-(nicotinoylamino)-ethan
- 15873-63-9/mercury(II) trichloroacetate
- 60732-07-2/Diphenyl-thiophosphoryl-mercaptan-Diethylamin
- 37405-28-0/Natrium-2-methoxy-1,4-benzochinon-4-oximat
- 56251-27-5/1,7,9-Trimethyl-6-thioxopurinium-jodid
- 1487-54-3/DL-α-Benzyl-β-(9,10-dibrom-stearoyl)-2'-palmitoyl-glycerin
- 23932-99-2/3-benzyl-2-(diethoxyphosphoryloxy-phenyl-methyl)-4-methyl-thiazolium; bromide
- 88512-87-2/2-(trimethylgermyl)acetic acid
- 19268-49-6/(E,Z) acetylacetone
- 51773-46-7/dl-3-methoxy-8(14)-seco-1,3,5(10),9(11)-estratetraen-17α-ol-14-one
- 104973-55-9/(2E,4E,6E)-(R)-8-((S)-2-Acetylamino-3-phenyl-propionyloxy)-8-((R)-2-methyl-oxiranyl)-octa-2,4,6-trienoic acid methyl ester
- 13989-61-2/1,1,trans-2,3-Tetraphenylcyclopropane
- 101554-10-3/N-(2-Hydroxy-phenyl)-2-(4-nitro-phenyl)-acetamide
- 47636-49-7/(R)-4-Amino-4-dodecylcarbamoyl-butyric acid benzyl ester
- 34450-83-4/sodium 2-cyano-3-methoxyprop-1-en-1-olate
- 890641-08-4/5,5-dimethyl-2-[(3-methyl-4-phenyl-1H-pyrazol-5-ylamino)methylidene]cyclohexane-1,3-dione
- 1272658-64-6/C19H18BrNO3
- 1192491-02-3/(2E)-3-(2-[2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl)ethoxy]phenyl)acrylic acid
- 1187086-61-8/N-(1-(4-fluorophenyl)-3-(trimethylsilyl)prop-2-ynyl)-P,P-diphenylphosphinic amide
- 1198114-21-4/3-(2-nitrophenyl)-5-phenyl-3,4,8,9,10,10a-hexahydro-2H,5H-pyrimido[5,4-e]pyrrolo[1,2-c]pyrimidine-1,6-dione