Cytidine, 2',3'-dideoxy-2'-methylene-(142632-85-7)
- Name: Cytidine, 2',3'-dideoxy-2'-methylene-
- Synonyms:
- Molecular Formula:C10H13N3O3
- Molecular Weight:
- CAS Registry Number:142632-85-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 142629-03-6/Silane, (3-chloro-2-methylpropyl)ethenylmethoxymethyl-
- 142629-04-7/1-Aza-2-silacyclopentane, 2,2,4-trimethyl-1-(2-propenyl)-
- 142629-05-8/Silanamine, 1-(3-chloro-2-methylpropyl)-1,1-dimethyl-N-2-propenyl-
- 142629-06-9/2-Propen-1-amine, N-[3-[3-(3-chloro-2-methylpropyl)-1,1,3,3-tetramethyldisiloxanyl]-2-meth ylpropyl]-
- 142629-82-1/L-Alanine, N-[chloro(4-nitrophenoxy)phosphinyl]-, methyl ester
- 142630-13-5/Acetamide, N,N'-1,4-butanediylbis[N-ethenyl-
- 142630-72-6/Heptanoic acid, 1-[4-[[4-(octyloxy)phenyl]methoxy]phenyl]ethyl ester, (S)-
- 14263-18-4/Nickel, bis(benzenamine)dichlorobis(ethanol)-
- 142631-90-1/Uridine, 2',3'-dideoxy-, 5'-(hydrogen methylphosphonate), monoammonium salt
- 142631-91-2/Uridine, 2',3'-dideoxy-, 5'-(hydrogen phosphonate), monoammonium salt
- 142631-93-4/Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-(hydrogen phosphonate), monoammonium salt
- 142631-94-5/Uridine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen phosphonate), monoammonium salt
- 142631-95-6/Cytidine, 2',3'-dideoxy-, 5'-(hydrogen methylphosphonate), monoammonium salt
- 142631-96-7/Thymidine, 3'-deoxy-, 5'-(hydrogen methylphosphonate), monoammonium salt
- 142631-97-8/Thymidine, 2',3'-didehydro-3'-deoxy-, 5'-(hydrogen methylphosphonate), monoammonium salt
- 142631-98-9/Uridine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen methylphosphonate), monoammonium salt
- 142631-99-0/Thymidine, 2',3'-didehydro-3'-deoxy-2'-fluoro-, 5'-(hydrogen phosphonate), monosodium salt
- 142632-00-6/Thymidine, 2',3'-didehydro-3'-deoxy-2'-fluoro-, 5'-(hydrogen methylphosphonate), monoammonium salt
- 142632-60-8/Cytidine, 2',3'-dideoxy-, 5'-(hydrogen phosphonate), monoammonium salt
- 142632-85-7/Cytidine, 2',3'-dideoxy-2'-methylene-
- 1426-33-1/3-Hexyne, 1,6-dichloro-1,1,2,2,5,5,6,6-octafluoro-
- 142633-16-7/2H-Pyran, 2-[(2S)-3-bromo-2-methylpropoxy]tetrahydro-
- 142633-42-9/Guanidine, N-[3-(1H-imidazol-4-yl)propyl]-N'-[3-(4-morpholinyl)propyl]-
- 142633-48-5/2-Tricosenone, 1-(3,5-dihydroxyphenyl)-
- 142633-71-4/Lithium, (2,3,5,6-tetramethylphenyl)-
- 142633-72-5/Lithium, [1,2,3-tris(2,3,5,6-tetramethylphenyl)-4,4-bis(trimethylsilyl)-1,3-diboretan -2-yl]-
- 142633-73-6/Lithium, [2-[phenyl(2,3,5,6-tetramethylphenyl)boryl]-1-(2,3,5,6-tetramethylphenyl) -3,3-bis(trimethylsilyl)-2-boriranyl]-
- 142633-74-7/Lithium, [[[bis(trimethylsilyl)methylene]boryl][phenyl(2,3,5,6-tetramethylphenyl)bor yl](2,3,5,6-tetramethylphenyl)methyl]-
- 142635-01-6/6,9:12,15-Diethenocyclododeca[b]naphthalene-1,4-dione, 10,11-dihydro-
- 142635-02-7/5,18-Epoxy-7,10:13,16-diethenocyclododec[b]anthracene, 5,5a,6,11,12,17,17a,18-octahydro-