poly(2-aminoadenylic acid)-poly U(58382-91-5)
- Name: poly(2-aminoadenylic acid)-poly U
- Synonyms:
- Molecular Formula:C19H28N8O16P2
- Molecular Weight:686.42
- CAS Registry Number:58382-91-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 34022-66-7/22-Epiveratramine
- 72984-90-8/Aluminum, 7- beta-D-glucopyranosyl-9,10-dihydro-3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-2-anthracenecarboxylate complexes
- 6708-83-4/(phenylazo)-
- 96611-54-0/(3beta,17alpha)-17-[2-(ethylamino)-1,3-thiazol-4-yl]androst-4-ene-3,17-diol
- 21004-30-8/3-methyl-5,6-dihydrothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
- 86393-37-5/amifloxacin
- 58382-91-5/poly(2-aminoadenylic acid)-poly U
- 120231-93-8/(2E,4E)-6-hydroxy-6-phenylhexa-2,4-dienoic acid
- 135626-84-5/shihunidine
- 65925-28-2/1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene
- 61328-45-8/1,2,4-trichloro-5-(4-chlorophenoxy)benzene
- 50381-82-3/Cilienic acid
- 70951-81-4/dibenz(a,h)anthracene-3,4-diol 1,2-oxide
- 3819-00-9/PIPERACETAZINE (250 MG)
- 17918-07-9/3-(3,4-dichlorophenyl)-5-ethyl-2-thioxo-1,3-thiazolidin-4-one
- 73972-48-2/1-Butylamino-3-(o-methoxyphenyl)-2-propanol
- 31542-55-9/1H-Purine-2,6-dione,3-butyl-1-ethyl-3,9-dihydro-
- 185809-04-5/Spirocaracolitone D
- 29632-48-2/((o-Cyclopropylphenoxy)-3 hydroxy-2 propyl)diethyl methyl ammonium iod ure [French]
- 132776-27-3/1-[(2R,3S,4S,5R)-3-azido-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 104961-68-4/Benzenamine,N-[(1,1-dimethylethyl)carbonimidoyl]-2,6-bis(1-methylethyl)-4-phenoxy-
- 59216-20-5/Propanoic acid,3-[(6-aminohexyl)amino]-2- methyl-,butyl ester
- 90275-02-8/3,4-O-Isopropylidene-3,3',4,5'-tetrahydroxystilbene
- 61368-63-6/2',3'-O-(2,4,6-TRINITROPHENYL) ADENOSINE 5'-TRIPHOSPHATE MONOLITHIUM TRISODIUM SALT
- 13401-18-8/1,3-DIMETHYL-2,4(1H,3H)-PTERIDINEDIONE
- 144492-77-3/Naphtho[1,2-b]furan,4,6,7,9a-tetrahydro-6,6,9a-trimethyl-, (9aS)-
- 24019-80-5/disodium 4,4'-bis[(4-morpholino-6-o-toluidino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulphonate
- 85850-01-7/(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-pyrrol-2-ylidene]methanamine
