Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> D >> 2',3'-Dideoxyinosine 5'-phosphate

2',3'-Dideoxyinosine 5'-phosphate
[CAS# 117947-01-0]

List of Suppliers
Carbosynth China Ltd. China Inquire  
+86 (512) 6260-5585
sales@carbosynth.com
QQ chat
Chemical manufacturer since 2006
chemBlink standard supplier since 2016
Complete supplier list of 2',3'-Dideoxyinosine 5'-phosphate
Identification
Name 2',3'-Dideoxyinosine 5'-phosphate
Synonyms 2',3'-����������5'-������
Molecular Structure CAS # 117947-01-0, 2',3'-Dideoxyinosine 5'-phosphate, 2',3'-����������5'-������
Molecular Formula C10H13N4O6P
Molecular Weight 316.21
CAS Registry Number 117947-01-0
Properties
Solubility Slightly soluble (1.8 g/L) (25 ºC), Calc.*
Density 2.03±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Market Analysis Reports
List of Reports Available for 2',3'-Dideoxyinosine 5'-phosphate
Related Products
2',5'-Dideoxy-2'-fluoro-5'-iodouridine  5,6-Dideoxy-1-C-(4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[(phenylamino)carbonyl]-hexos-4-ulose  2',3'-Dideoxy-3'-fluorouridine  2',3'-Dideoxy-2'-fluorouridine  1,9-Dideoxyforskolin  (3beta,5beta)-3-[(2,6-Dideoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-xylo-hexopyranosyl)oxy]-5,14-dihydroxy-card-20(22)-enolide  2',3'-Dideoxyguanosine  (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[[4,6-Dideoxy-beta-D-erythro-hexopyranos-3-ulos-1-yl]oxy]-13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one  1,2-Dideoxy-1-(hydroxymethyl)-3-O-(phenylmethyl)-DL-myo-inositol  Dideoxyinosine  2',3'-Dideoxyinosine triphosphate  2',3'-Dideoxy-5-iodocytidine  2,6-Dideoxy-3-C-methyl-D-arabino-hexose  2,4-Dideoxy-3,5-O-(1-methylethylidene)-D-erythrohexonic acid ethyl ester  (1R,2R,3R,6R,7S,8S,9R,10R,12R,15R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15-hexamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-4,16-dioxa-14-azabicyclo[11.2.1]hexadec-13-en-5-one  (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(formylamino)-beta-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one  (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-13-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3,4,10-trihydroxy-3,5,6,8,10,12,14-heptamethyl-2-propyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one  2',5'-Dideoxy-5-methyluridine  D-2,3-Dideoxy-2-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate]  1-(5,6-Dideoxy-6-phosphono-beta-D-ribo-hexofuranosyl)-1H-1,2,4-triazole-3-carboxamide