Dival-l-DC(380886-96-4)
- Name: Dival-l-DC
- Synonyms:DI-VAL-L-DC;380886-96-4;Dival-l-DC;UNII-E88E0XVI4M;E88E0XVI4M;L-Valine, 3',5'-diester with l-deoxycytidine;3',5'-L-valinyl-L-deoxycytidine;((2S,3R,5S)-3-((L-valyl)oxy)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl L-valinate;(S)-(2S,3R,5S)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2-((((S)-2-amino-3-methylbutanoyl)oxy)methyl)tetrahydrofuran-3-yl 2-amino-3-methylbutanoate;3/',5/'-L-Valinyl-L-deoxycytidine;AKOS040748261;Q27276999;[(2S,3R,5S)-3-[(2S)-2-amino-3-methylbutanoyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl (2S)-2-amino-3-methylbutanoate;L-VALINE, 3',5'-DIESTER WITH 4-AMINO-1-(2-DEOXY-.BETA.-L-ERYTHRO-PENTOFURANOSYL)-2(1H)-PYRIMIDINONE;L-Valine, 3',5'-diester with 4-amino-1-(2-deoxy-beta-l-erythro-pentofuranosyl)-2(1H)-pyrimidinone
- Molecular Formula:C19H31N5O6
- Molecular Weight:425.5
- CAS Registry Number:380886-96-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 503620-39-1/2-Propenoic acid, 3-(4,5,6,7-tetrahydro-4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-2-benzofuranyl)-
- 936713-53-0/GW-0791
- 847254-22-2/7-(2-(3,6-Dihydro-4-(3-(trifluoromethyl)phenyl)-1(2H)-pyridinyl)ethyl)isoquinoline
- 102885-29-0/Diethylene glycol diisononanoate
- 197799-44-3/DMP-695 free base
- 331770-22-0/N-[4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenyl]-2-furancarboxamide
- 216681-16-2/JTP-27536 free base
- 220178-94-9/Benzo(b)cyclopent(2,3)indeno(4,5-E)(1,4)dioxin-6,8,9(8ah)-trione, 11a,11b-dihydro-4,7,8a-trihydroxy-2,11,11b-trimethyl-
- 187480-02-0/5-Bromo-N-((R)-1-ethyl-4-methyl-[1,4]diazepan-6-yl)-2-methoxy-6-methylamino-nicotinamide
- 361483-66-1/SHetA2
- 941580-39-8/Benzamide, 2-((butylsulfonyl)amino)-N-((1R)-1-(6-methoxy-3-pyridinyl)propyl)-
- 121368-57-8/(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrobromide
- 245117-19-5/2-{7-chloro-3-[(4,5,7-trifluoro-1,3-benzothiazol-2-yl)methyl]-1H-indol-1-yl}acetic acid
- 147630-09-9/Acetaminophen and tramadol
- 303734-75-0/4-(1-Naphthylcarbonyl)-1-(1H-imidazole-5-ylmethyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 139626-60-1/4-O-[2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl]-beta-D-glucopyranuronic acid
- 214764-26-8/(S)-5,5-Dioxo-9-((3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl)amino)-4,10-dihydrothieno(3,2-C)(1)benzothiepin-10-one
- 125075-54-9/5-Heptenoic acid, 7-((1S,2S,3S,4R)-3-(((2-((1-oxoheptyl)amino)acetyl)amino)methyl)-7-oxabicyclo(2.2.1)hept-2-yl)-, (5Z)-
- 263878-34-8/Solage
- 380886-96-4/Dival-l-DC
- 505084-41-3/Fedaa-1106
- 148942-64-7/Diethyl 2,2'-(1,2-ethanediyldiimino)bis(3-sulfanylpropanoate)
- 255733-90-5/7H-Thiopyrano(3,2-d)(1,2,4)triazolo(1,5-a)pyrimidin-5-amine, 8,9-dihydro-2-(methylthio)-N-(2-(4-morpholinyl)ethyl)-, dihydrochloride
- 144430-52-4/EGIS-9377 free base
- 736967-62-7/P6Xay84W8G
- 12365-56-9/Lead tetraacetate
- 1026086-99-6/Unii-I98T8BS72C
- 220051-79-6/(R)-N-[5-Methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl]-4-morpholinobenzamide
- 238074-89-0/MobileTrex
- 756462-77-8/N-(4-Amino-2-methyl-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-benzamide