3,4-dihydrozebularine(102922-02-1)
- Name: 3,4-dihydrozebularine
- Synonyms:
- Molecular Formula:
- Molecular Weight:230.221
- CAS Registry Number:102922-02-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 217099-45-1/2-amidino-benzo[b]thien-6-yl 3-furancarboxylate
- 335259-20-6/3-[7-(3-Fluoromethyl-phenyl)-8-methyl-4-oxo-4,5-dihydro-3H-benzo [b][1,4]diazepin-2-yl]-benzoic Acid Allyl Ester
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- 260969-00-4/N-[3-(Carbomethoxy)phenyl] 4-fluorobenzenesulfonamide
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- 330669-72-2/(R)-4-(4-chloro-phenyl)-1-{3-[4-(6-fluoro-benzo[d]isoxazol-3-yl)-phenoxy]-2-hydroxy-propyl}-piperidin-4-ol
- 583878-41-5/ethyl 4-methyl-2-(methylsulfanyl)-6-oxo-1,4,5,6-tetrahydro-5-pyrimidinecarboxylate
- 408366-09-6/4-Bromo-2'-[(4-{(tert-butoxycarbonyl)[2-(2-pyridinyl)ethyl]amino}anilino)carbonyl]-1,1'-biphenyl
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- 109217-00-7/dimethyl 1-oxo-4,6,6-trimethyl-2,4-cyclohexadiene-3-phosphonate
- 102922-02-1/3,4-dihydrozebularine
- 106032-04-6/1a,9b-dihydro-1-'exo'-(phenylseleno)-1H-cyclopropa
phenanthrene - 94426-25-2/methyl 2-(2,3-O-isopropylidene-β-D-ribofuranosyl)-2-furfurylideneacetate
- 102791-98-0/(E)-3-Ethoxy-N-[2-methyl-4-(4-trifluoromethyl-imidazol-1-yl)-phenyl]-acrylamide
- 95266-09-4/(2S,3S)-3-<(R)-1-(allyloxycarbonyloxy)ethyl>-1-(4-methoxybenzyl)-4-oxo-2-azetidinecarboxylic acid
- 106102-19-6/Ethyl-<4-(6-bromo-(4-oxo-2-phenyl)-3(4H)-quinazolinyl)phenoxy>acetate
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- 117308-79-9/C11H16*Cl
- 103451-02-1/2'-hydroxy-2,4-diisopropyloxy-3',4',6',5-tetramethoxychalcone
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- 117604-47-4/<β-(benzylthio)propionyl>-Tyr(Et)-Phe-Gln-Asn-Cys(Bzl)-Pro-D-Arg(Tos)-Gly-NH2