7-methyl[1,4]thiazino[4,3,2-gh]purine(1253797-47-5)
- Name: 7-methyl[1,4]thiazino[4,3,2-gh]purine
- Synonyms:
- Molecular Formula:
- Molecular Weight:190.228
- CAS Registry Number:1253797-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 121362-97-8/(E)-methyl 2-(3-methyl-4-oxo-1-<2-(2-oxoethyl)-1,3-dithian-2-yl>pent-2-enyloxymethyl)prop-2-enoate
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- 121410-12-6/1,8-Bis-(2-chloro-phenyl)-bis[1,2,4]triazolo[3,4-c;4',3'-e][1,2,4,5]dithiadiazine
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- 1239496-92-4/4-cyclohexyl-2,5-diphenylthiazole
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- 1215070-23-7/1,3-bis(4-iodobenzyl)imidazolium bromide
- 1246678-12-5/dimethylsulfoxonium-α-cyano(2-hydroxymethyl)benzylide
- 1246853-92-8/9-(4-formylbenzoylamino)anhydrotetracycline trifluoroacetate
- 1217511-89-1/C25H30N2O4
- 1241380-52-8/1-adamantyl 4-O-benzyl-6-O-benzoyl-2,3-dideoxy-β-D-erythro-hex-2-enopyranoside
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- 131034-87-2/6-amino-5-cyano-4-(4-chlorophenyl)-2,3'-bipyridine
- 1245022-79-0/(S)-4-(3-nitro-1-(2,4,6-triisopropylphenylsulfonyl)-1,2-dihydroquinolin-2-yl)benzonitrile
- 1235035-61-6/4-(4-(3-(dimethylamino)propylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)phenol
- 1228151-45-8/C15H14N2O2
- 1246226-92-5/2-(3-(3-chlorophenyl)-1-(furan-2-yl)-3-oxopropylthio)acetic acid
- 1221406-85-4/C15H20O2
- 1253797-47-5/7-methyl[1,4]thiazino[4,3,2-gh]purine
- 1234200-08-8/(2R,3R)-1,1-dimethoxydecane-2,3-diol
- 1236280-72-0/methyl (2S,3S)-3-(acetylamino)-2-fluoro-3-phenylpropanoate
- 1304696-09-0/C14H11N3O2*ClH
- 1244781-58-5/(S)-1-but-1-ynylhex-5-enyl 4-nitrobenzoate
- 1229593-88-7/N(α)-Boc-Ψ-[L-Lys-(N(ω)-2-Cl-Z)-L-Val-(N(α)-Fmoc)]-OH
- 1248635-67-7/1-ethoxycarbonyl-6-(4-fluorophenylamino)-2-methyl-3-phenyl-3,11b-dihydro-4H-pyrimido[1,6-c]quinazolin-4-one
- 1252932-92-5/(3aS,8aR,9R)-9-hydroxy-2,11-bis[(2-nitrophenyl)sulfonyl]-6-phenyl-2,3,3a,8a,9,10,11,12-octahydro-1H,5H-pyrido[4,3-c]pyrrolo[3,4-e][1,2,4]triazolo[1,2-a]pyridazine-5,7(6H)-dione
- 1245505-70-7/C27H42N8O3
- 1391449-79-8/2-Amino-2-[2-(trifluoromethyl)phenyl]ethanol hydrochloride
- 1251466-45-1/6-acetyl-5-(2-nitrophenyl)-2-thiooxo-7-trifluoromethyl-2,3,5,8-tetrahydropyrido[2,3-d]pyrimidin-4(1H)-one
