Uridine, 2'-deoxy-5-(3-hydroxy-1-propynyl)-(77875-99-1)
- Name: Uridine, 2'-deoxy-5-(3-hydroxy-1-propynyl)-
- Synonyms:
- Molecular Formula:C12H14N2O6
- Molecular Weight:282.253
- CAS Registry Number:77875-99-1
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.77875-99-1 2'-deoxy-5-(3-hydroxy-1-propynyl)uridine
Assay:97% Appearance:Contact us for details Package:According to the requirements of customer Storage:Store in a tightly closed container in a cool and dry place. Transportation:Door to door by Fedex/DHL or by air Application:Research & Development
Min. Order:1Milligram
Supplier:NewCan Biotech Limited [
China (Mainland)]

Other Product
- 77869-83-1/1H-Pyrazole, 1-[[4-(1,1-dimethylethyl)phenoxy]acetyl]-3,5-dimethyl-
- 77869-84-2/3H-Pyrazol-3-one, 2-(4-chlorobenzoyl)-2,4-dihydro-5-methyl-
- 77869-85-3/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-[2-(phenylamino)benzoyl]-
- 77869-86-4/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(phenoxyacetyl)-
- 77869-87-5/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-[(2-methylphenoxy)acetyl]-
- 77869-88-6/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-[(4-methylphenoxy)acetyl]-
- 77869-89-7/3H-Pyrazol-3-one, 2-[(2-chlorophenoxy)acetyl]-2,4-dihydro-5-methyl-
- 77869-90-0/3H-Pyrazol-3-one, 2-[(4-chlorophenoxy)acetyl]-2,4-dihydro-5-methyl-
- 77869-91-1/3H-Pyrazol-3-one, 2-[[4-(1,1-dimethylethyl)phenoxy]acetyl]-2,4-dihydro-5-methyl-
- 77871-16-0/Bicyclo[4.2.2]dec-6-en-1-ol
- 77872-43-6/4-Hydroxy-N-isopropyl-N-methyltryptamine
- 77872-65-2/Furan, 2-[(1Z)-2-(2-naphthalenyl)ethenyl]-
- 77872-66-3/Furan, 2-[(1E)-2-(2-naphthalenyl)ethenyl]-
- 77873-04-2/1,4-Cyclohexadiene, 3,3'-(1,2-ethanediylidene)bis[1,5,6,6-tetramethyl-
- 778-73-4/1H-Pyrido[3,4-b]indol-1-one, 6-fluoro-2,3,4,9-tetrahydro-
- 77873-43-9/Bicyclo[5.1.0]octan-4-one, 8,8-dibromo-
- 7787-43-1/Dithionic acid, barium salt (1:1), dihydrate
- 77875-71-9/L-Glutamine, L-lysyl-L-lysylglycyl-
- 77875-81-1/Benzoic acid, 4-methyl-, 3-butynyl ester
- 77875-99-1/Uridine, 2'-deoxy-5-(3-hydroxy-1-propynyl)-
- 77876-28-9/Benzene, pentachloro[(1-methylethyl)thio]-
- 77876-31-4/Benzene, pentachloro[(1-methylethyl)sulfonyl]-
- 77876-82-5/Phosphine oxide, 1,4-phenylenebis[dimethyl-
- 77877-22-6/2-Oxazolidinone, 3-[(2R,3S)-3-hydroxy-2,4-dimethyl-1-oxopentyl]-4-methyl-5-phenyl-, (4R,5S)-
- 77877-29-3/2-Oxazolidinone, 4-(1-methylethyl)-3-[(methylthio)acetyl]-, (4S)-
- 77877-32-8/2-Oxazolidinone, 3-[(2S,3R)-3-hydroxy-2-(methylthio)-1-oxobutyl]-4-(1-methylethyl)-, (4S)-
- 77877-35-1/[R,(-)]-3-Hydroxyhexanoic acid
- 77877-51-1/3-Heptanone, 2-hydroxy-2-methyl-5-(phenylseleno)-
- 7787-78-2/1-Oxaspiro[2.5]octane, 6-(1,1-dimethylethyl)-, cis-
- 77877-94-2/Pentanoic acid, chloromethyl ester