2-amino-9-[2-(phosphonomethoxy)ethyl]-6-m-methoxyphenylthiopurine(540472-68-2)
- Name: 2-amino-9-[2-(phosphonomethoxy)ethyl]-6-m-methoxyphenylthiopurine
- Synonyms:
- Molecular Formula:
- Molecular Weight:411.378
- CAS Registry Number:540472-68-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20988-70-9/5-bromo-4-tert-butyl-1-methyl-3,6-diphenyl-1,4-dihydro-pyridazine
- 57210-86-3/N-[8-Chloro-11H-dibenzo[b,f]thiepin-(10Z)-ylidene]-N'-phenyl-hydrazine
- 21622-32-2/4-[(3-methyl-1-oxy-quinoxalin-2-ylmethylene)-hydrazino]-benzoic acid
- 27946-20-9/N-Benzyl-2-phenyl-2-(4-phenyl-piperidin-1-yl)-acetamide
- 18878-13-2/3-cyclopentyl-propionic acid 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl ester
- 69284-71-5/p-Tolyl-carbamic acid 9-carbazol-9-yl-nona-5,7-diynyl ester
- 73187-94-7/1-[2-(2-methanesulfonylamino-benzoylamino)-benzoyl]-piperidine
- 70523-18-1/(2R,4aS,6S,8R,8aS)-6-((2R,4aS,6S,8R,8aS)-6-Methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol
- 20557-34-0/N-benzyl-2-[6,8-dibromo-3-(4-chloro-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-ylsulfanyl]-N-phenyl-acetamide
- 25207-68-5/N-<(p-<2-(5-Chloro-o-anisamido)ethyl>phenyl)sulfonyl>-decahydro-4,7-ethanocycloprop
-isoindol-2-carboxamid - 24897-00-5/3-{4-[2,6-diamino-5-(3,4-dichloro-phenyl)-pyrimidin-4-ylmethoxy]-2-methyl-benzylcarbamoyl}-benzenesulfonyl fluoride
- 120928-43-0/Propionic acid (3R,4S,5R,6R)-2-[(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxy-phenyl)-5,5a,6,8,8a,9-hexahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yloxy]-4,5-bis-propionyloxy-6-propionyloxymethyl-tetrahydro-pyran-3-yl ester
- 909041-01-6/10-{[2-(4-bromophenyl)thio]acetyl}-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
- 380382-43-4/(S)-[N-3-(4-(2-((1,3)-oxazol-5-yl)-pyridin-5-yl)-3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl acetamide
- 1021174-32-2/4-{2-[4-(2-bromo-5-ethoxybenzyl)-1-piperidinyl]ethyl}-2-chlorobenzamide
- 407621-35-6/4-(4-chlorobenzoyl)-1-[4-(2,5-dihydro-1H-pyrrol-1-ylcarbonyl)benzyl]-8-[3-oxo-3-(1-piperazinyl)propyl]-1,3,4,5-tetrahydrobenzo[e][1,4]diazepin-2-on Mono(trifluoroacetate)
- 540472-68-2/2-amino-9-[2-(phosphonomethoxy)ethyl]-6-m-methoxyphenylthiopurine
- 226708-71-0/2-(4-triphenylmethoxy)benzylamino-2-methyl-propanamide
- 401938-75-8/N-[2-[3-(2,6-difluorophenyl)propoxy]-2-(2,6-dimethylphenyl)ethyl]-N-cyclohexylamine
- 212789-59-8/quinoxaline-2-carboxylic acid [1(S)-benzyl-7-fluoro-2(S)-hydroxy-4(R)-(2-methoxy-benzylcarbamoyl)-7-methyl-octyl]-amide
- 232950-69-5/O-Benzyl-N-(3-fluoro-4-butoxycarbonylphenyl)carbamate
- 1099003-30-1/4-(6-fluoro-1H-indol-3-yl)cyclohexanoic acid [4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]amide
- 298698-79-0/N~7~-{3-[4-(3,4-Dichlorophenoxy)-1-piperidinyl]propyl}-5-methyl[1,3]thiazolo[4,5-d]pyrimidine-2,7-diamine
- 178909-97-2/5-(4-Hydroxy-3-methoxyphenyl)-7-[3-(2-(1-imidazolyl)ethoxy)phenyl]-4-amino-pyrrolo[2,3-d]pyrimidine
- 773042-58-3/4-Methoxycarbonyl-2,3-dihydro-5-(4-nitrophenyl)-1-(5-(4-phenylpiperidin-1-yl)pent-1-yl)-2(1H)-imidazolone
- 227028-36-6/8-[2-(2-norbornyl)-cyclopentyl]-1-phenyl-1,3,8-triaza-spiro[4,5]decan-4-one hydrochloride
- 1229425-01-7/(S)-N-[[3-[3-fluoro4-[(S,S)-2-(2-methoxyethyl)-2,8-diazabicyclo[4.3.0]non-8-yl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
- 84467-80-1/N-methyl-1-[1-(4-chlorophenyl)-cyclobutyl]butylamine.hydrochloride
- 362485-15-2/N-{(1R,2S)-4,4-difluoro-2-[(hydroxyamino)carbonyl]cyclopentyl}-4-[(2-methyl-4-quinolinyl)methoxy]benzamide trifluoroacetate
- 103167-71-1/2-[1-(4-Chloro-phenyl)-tridecyl]-piperidine
