6-Ethynyl-9-pentyl-9H-purine(450368-38-4)
- Name: 6-Ethynyl-9-pentyl-9H-purine
- Synonyms:6-Ethynyl-9-pentyl-9H-purine;450368-38-4;DTXSID001309318
- Molecular Formula:C12H14N4
- Molecular Weight:214.27
- CAS Registry Number:450368-38-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 468094-76-0/N-[1-[(6-Chloro-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-yl]methanesulfonamide
- 331953-68-5/Ethyl 2-(5-fluoro-2-trifluormethyl-phenyl)-acetate
- 25842-51-7/Dimethyl (4-pyridylmethylene)malonate
- 84603-18-9/1-(1,1-Dimethylethyl)-4-[(phenylthio)methyl]benzene
- 423118-90-5/2-Ethenyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one
- 648957-40-8/2,5-Dimethoxy-4-[(2-methylallyl)thio]benzeneethanamine
- 748131-14-8/Cnk5SS3A5Q
- 732244-33-6/4-(Butylthio)-2,5-dimethoxyphenethylamine
- 207740-28-1/UNII-H190WE556H
- 648957-54-4/2,5-Dimethoxy-4-[(3-fluoropropyl)thio]benzeneethanamine
- 213192-53-1/beta-Amino-3-(3,4-dichlorophenoxy)benzenepropanoic acid
- 433733-93-8/L-3',5'-Di-O-acetyl-2'-bromothymidine
- 494844-08-5/1-(2'',4''-dichlorophenyl)-N-piperidin-1-yl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide
- 619314-87-3/5-Methoxy-2-(pentyloxy)benzaldehyde
- 39178-61-5/2-(1-Methylpropyl)benzofuran
- 556082-00-9/tert-Butyl bis(2-(2,2,2-trifluoroacetamido)ethyl)carbamate
- 692256-96-5/4-Chloro-5-sulfophthalic acid
- 919103-33-6/Hedychenone
- 436141-67-2/2-(3-Chloro-4-methylsulfanyl-phenyl)-3-cyclopentyl-propionic acid methyl ester
- 450368-38-4/6-Ethynyl-9-pentyl-9H-purine
- 91248-85-0/1(2H)-Quinolineethanethiol, 3,4-dihydro-
- 220099-90-1/(S)-3'H-4-Azaspiro[bicyclo[2.2.2]octane-2,2'-furo[2,3-b]pyridine]
- 116081-19-7/6-Bromo-2-(methylthio)oxazolo[5,4-b]pyridine
- 746599-05-3/(2S,4S)-1-[(2S,3S)-2-Amino-3-methyl-1-oxopentyl]-4-hydroxy-2-pyrrolidinecarbonitrile
- 610767-00-5/2-Methyl-1-(phenylmethoxy)indolizine
- 1245-12-1/2,2'-Biquinoline-4,4'-dicarboxylic dichloride
- 303752-03-6/Hexanamide, 4-hydroxy-N-[(4-methoxyphenyl)methyl]-
- 135559-19-2/Progesterone dioxime
- 152657-88-0/(2E)-N-[(5R,6R)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-yl]-3-(3-methoxyphenyl)-Nmethylprop-2-enamide
- 210980-52-2/(1S,3R,7S,8S,8aR)-8-[(3R,5R)-3,5-Dihydroxy-7-oxo-7-(1-piperidinyl)heptyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl (2S)-2-methylbutanoate