2,3'-anhydro-2',5'-dideoxy-5'-formamidouridine(132101-29-2)
- Name: 2,3'-anhydro-2',5'-dideoxy-5'-formamidouridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:237.215
- CAS Registry Number:132101-29-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49586-69-8/p-[β-(3-Cyclohexyl-1,2,4-oxadiazole-5-carbonylamino)ethyl]benzenesulfonamide
- 92330-12-6/1-(3-Dimethylaminopropyl)-2-(1-phenyl-2-propyl)hydrazin
- 91641-19-9/2-cyclohex-2-enylsulfanyl-thiazole-4-carboxylic acid ethyl ester
- 32849-87-9/N-(11H-indeno<1,2-b>-11-quinoxalinylidene)aniline
- 132559-41-2/1-(4-acetamidophenyl) sulphonyl-3-(2''-hydroxy-3''-bromo-4''-n-butoxy-5''-nitrophen-1''-yl)-5-phenylpyrazoline
- 132127-81-2/5,5-Bis-benzyloxymethyl-7-(3,4,5-trimethoxy-phenyl)-5H-indeno[5,6-d][1,3]dioxole-6-carboxylic acid methyl ester
- 148764-15-2/(R,S)-linalyl 2,3,4-tri-O-acetyl-6-O-(2,3,5-tri-O-acetyl-α-L-arabinofuranosyl)-β-D-glucopyranoside
- 137625-70-8/(2S,3R)-2-Bromo-3-((1S,2R)-2-bromo-1-methyl-propoxy)-butane
- 131971-48-7/r-2,4,t-5,c-6-tetrachloro-2,3,6-trimethylcyclohex-3-enone
- 132629-87-9/(4aS,10aR)-3-p-Tolyl-10,10a-dihydro-1H,4aH-9-oxa-2-thia-phenanthrene
- 18700-71-5/r-6H,c-11a,t-11b-6-p-nitrophenylperhydrodipyrido<1,2-c:2',1'-e>imidazole
- 132816-12-7/C26H28O2S
- 131603-44-6/(1R,2S,3R,4S)-1-(Z-2'-cyano-2'-tert-butylmercaptoethenylamino)-2,3-diacetoxy-4-hydroxycyclohex-5-ene
- 133373-18-9/C57H71N9O18
- 133951-83-4/1-(chloroacetyl)-6-methoxy-1H-indole
- 202817-14-9/ethyl 5-(2-hydroxybutyl)-2-isoxazoline-3-carboxylate
- 24919-40-2/(S)-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione
- 132101-29-2/2,3'-anhydro-2',5'-dideoxy-5'-formamidouridine
- 133037-56-6/3-(3-Cyano-5-methyl-pyrazolo[1,5-a]pyridin-2-ylsulfanyl)-propionic acid ethyl ester
- 135383-94-7/12α-methoxy-9,11-dehydro-ent-kaur-16-en-19-oic acid
- 134768-99-3/Carbonic acid isobutyl ester (2S,3S)-3-[prop-2-ynyl-(toluene-4-sulfonyl)-amino]-3,6-dihydro-2H-pyran-2-ylmethyl ester
- 133366-72-0/C26H28F6N2
- 131619-70-0/diethyl N-<4-<<(4-amino-1-methyl-2,2-dioxopyrazino<2,3-c>-1,2,6-thiadiazin-7-yl)methyl>amino>benzoyl>-L-glutamate
- 134274-22-9/(3-Chloro-phenyl)-carbamic acid (1R,9bS)-7,8-dimethoxy-1,4,5,9b-tetrahydro-2H-azeto[2,1-a]isoquinolin-1-ylmethyl ester; hydrochloride
- 135839-86-0/14,15-dibromo-2,5,8,11-tetrakis(p-tolylsulphonyl)-1,2,3,4,5,6,7,8,9,10,11,12-dodecahydrobenzo
<1,4,7,10>tetraazacyclotetradecine - 134828-96-9/(Z)-7-[(1R,2R,3R,5S)-2-[(E)-(S)-6-[3-(4-Azido-2,3,5,6-tetrafluoro-benzyloxymethyl)-5-iodo-phenoxy]-3-(tert-butyl-dimethyl-silanyloxy)-hex-1-enyl]-3,5-bis-(tert-butyl-dimethyl-silanyloxy)-cyclopentyl]-hept-5-enoic acid methyl ester
- 133648-59-6/1-(3,4-dimethoxyphenyl)-t-4-iodo-r-1-cyclohexanecarbonitrile
- 134823-43-1/3-(3,4-dimethoxyphenyl)-4-phenylpiperidine cis
- 134452-36-1/(3R,4R,5S)-3-(tert-Butyl-diphenyl-silanyloxy)-4,5-dihydroxy-5-methyl-cyclohex-1-enecarboxylic acid methyl ester
- 146382-38-9/3-(tert-Butyl-dimethyl-silanyloxy)-2-methyl-octanoic acid dimethylamide
