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Ganciclovir - Bio-X ™
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Ganciclovir - Bio-X ™

CAS: 82410-32-0

Ref. 3D-BG164496

100mg
137.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Ganciclovir - Bio-X ™
Synonyms:
  • 2-Amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6H-purin-6-oneHydroxyacyclovirNatclovir
  • 2'-Ndg
  • 2'-Nor-2'-deoxyguanosine
  • 2-Amino-1,9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-6H-purin-6-one
  • 2-Amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one
  • 2-Amino-9-(2-hydroxy-1-hydroxymethyl-ethoxymethyl)-1,9-dihydro-purin-6-one
  • 2-Amino-9-[[(1,3-dihydroxypropan-2-yl)oxy]methyl]-6,9-dihydro-3H-purin-6-one
  • 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-
  • 9-((2-Hydroxy-1-(hydroxymethyl)ethoxy)-methyl)guanine
  • 9-(1,3-Dihydroxy-2-propoxymethyl)guanine
  • See more synonyms
  • Biolf 62
  • Bw 759
  • Bw 759U
  • Bw-B 759U
  • Denosine
  • Dhpg
  • Gancyclovir
  • Ganguard
  • Ganquard
  • Gengxiluowei
  • Hhemg
  • Hydroxyacyclovir
  • Nataclovir
  • Natclovir
  • Rs 21592
  • Vitrasert
  • Vitrasert Implant
Description:

Ganciclovir is an acyclovir analog that is used in the treatment of cytomegalovirus and herpetic keratitis of the eye. This drug is a DNA polymerase inhibitor and exhibits its anti-viral properties by inhibiting viral replication.

Ganciclovir is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.23 g/mol
Formula:
C9H13N5O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H13N5O4/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17)
InChI key:
InChIKey=IRSCQMHQWWYFCW-UHFFFAOYSA-N
SMILES:
Nc1nc2c(ncn2COC(CO)CO)c(=O)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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