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Microbiology & Virology

Microbiology & Virology

Microbiology & Virology

A virus is a small infectious agent that replicates inside living cells. Viruses cause many human diseases from small illnesses, like influenza, to more deadly diseases, like hepatitis B and HIV. Our body’s immune system defends against viral infection by generating specific antibodies to bind to and neutralize viral particles and by cell mediated immunity that destroys infected host cells.

Targets for  Microbiology & Virology

Products for  Microbiology & Virology

  1. Cat.No. Product Name Information
  2. GC39464 α-Cyclodextrin α-Cyclodextrin is a multifunctional, soluble dietary fiber marketed for use as a fiber ingredient. α-Cyclodextrin  Chemical Structure
  3. GC45601 α-Linolenic Acid ethyl ester-d5

    ALAEE-d5, Ethyl α-Linolenate-d5, Ethyl Linolenate-d5, LAEE-d5, Linolenic Acid ethyl ester-d5

      α-Linolenic Acid ethyl ester-d5  Chemical Structure
  4. GC41501 α-Terpinene


    α-Terpinene is a terpenoid that has been found in Cannabis and has diverse biological activities, including acaricidal, antiprotozoal, and antioxidant properties. α-Terpinene  Chemical Structure
  5. GC37979 α-Terpineol A monoterpene alcohol with diverse biological activities α-Terpineol  Chemical Structure
  6. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin  Chemical Structure
  7. GC66340 β-Amyrone


    β-Amyrone (β-Amyron) is a triterpene compound which has anti-inflammatory activity through inhibiting the expression of COX-2. β-Amyrone has antifungal activity , as well as antiviral activity against Chikungunya virus. β-Amyrone also inhibits α-glucosidase and acetylcholinesterase (AChE) activity. β-Amyrone can be used in the research of disease like inflammation, infection, and obesity. β-Amyrone  Chemical Structure
  8. GC45225 β-Apooxytetracycline

    β-Apo-Oxytetracycline, β-Apoterramycin

    β-Apooxytetracycline is a potential impurity found in commercial preparations of oxytetracycline. β-Apooxytetracycline  Chemical Structure
  9. GC45228 β-Cyclodextrin β-Cyclodextrin (β-CD) is a cyclic oligosaccharide that contains seven D-(+)-glucopyranose units and has been used to improve the aqueous solubility of various compounds, especially those containing a phenyl group. β-Cyclodextrin  Chemical Structure
  10. GC48998 β-Defensin-1 (human) (trifluoroacetate salt)


    An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt)  Chemical Structure
  11. GC64430 β-Glucuronidase-IN-1 β-Glucuronidase-IN-1 is a potent, selective, uncompetitive, and orally active E. β-Glucuronidase-IN-1  Chemical Structure
  12. GC62235 β-Lactamase-IN-2

    EX-A4764; UUN51204

    β-Lactamase-IN-2 is a beta-lactamase inhibitor, extracted from patent WO 2019075084 A1, compound 1. β-Lactamase-IN-2  Chemical Structure
  13. GC45604 β-Rubromycin β-Rubromycin is a potent and selective inhibitor of human immunodeficiency virus-1 (HIV-1) RNA-directed DNA polymeras (reverse transcriptase). β-Rubromycin  Chemical Structure
  14. GC41503 γ-Terpinene

    NSC 21448

    γ-Terpinene is a monoterpene that has been found in various plants, including C. γ-Terpinene  Chemical Structure
  15. GC41109 δ12-Prostaglandin J2


    δ12-Prostaglandin J2 (δ12-PGJ2) is a cyclopentenone prostaglandin (PG) with anti-proliferative effect on various tumor cell growth. δ12-Prostaglandin J2, a naturally occurring dehydration product of prostaglandin D2, is able to induce apoptosis in HeLa cells via caspase activation. δ12-Prostaglandin J2  Chemical Structure
  16. GC32328 β-Chloro-L-alanine (L-β-Chloroalanine) β-Chloro-L-alanine (L-β-Chloroalanine) is a bacteriostatic amino acid analog which inhibits a number of enzymes, including threonine deaminase and alanine racemase. β-Chloro-L-alanine (L-β-Chloroalanine)  Chemical Structure
  17. GC40559 (±)-Alliin

    (±)-Allyl-L-cysteine sulfoxide

    Alliin is a cysteine sulfoxide constituent of garlic that is converted by alliinase to allicin, which imparts its pungent aroma and flavor. (±)-Alliin  Chemical Structure
  18. GC34961 (±)-BI-D (±)-BI-D is a potent ALLINI(An allosteric IN inhibitor) that binds integrase at the LEDGF/p75 binding site. (±)-BI-D  Chemical Structure
  19. GC40112 (±)-Climbazole-d4 (±)-Climbazole-d4 is intended for use as an internal standard for the quantification of climbazole by GC- or LC-MS. (±)-Climbazole-d4  Chemical Structure
  20. GC65599 (±)-Leucine-d10 (±)-Leucine-d10  Chemical Structure
  21. GC52224 (±)-MMT5-14 A derivative of remdesivir with antiviral activity (±)-MMT5-14  Chemical Structure
  22. GC39271 (±)-Naringenin

    SDihydrogenistein, NSC 11855, NSC 34875, Salipurol

    A citrusderived flavonoid (±)-Naringenin  Chemical Structure
  23. GC49268 (+)-δ-Cadinene A sesquiterpene with antimicrobial and anticancer activities (+)-δ-Cadinene  Chemical Structure
  24. GC34438 (+)-(3R,8S)-Falcarindiol


    A polyacetylene with diverse biological activities (+)-(3R,8S)-Falcarindiol  Chemical Structure
  25. GC18516 (+)-Aeroplysinin-1

    NSC 170364

    (+)-Aeroplysinin-1 is a metabolite originally isolated from the marine sponge V. (+)-Aeroplysinin-1  Chemical Structure
  26. GC40560 (+)-Alliin

    S-Allyl-L-cysteine sulfoxide

    Alliin is a cysteine sulfoxide constituent of garlic that is converted by alliinase to allicin, which imparts its pungent aroma and flavor. (+)-Alliin  Chemical Structure
  27. GC10867 (+)-Aphidicolin

    ICI 69653, NSC 234714

    Aphidicolin ((+)-Aphidicolin), a reversible inhibitor of eukaryotic nuclear DNA replication, can block the cell cycle at the pre-S phase[1].

    (+)-Aphidicolin  Chemical Structure
  28. GC33515 (+)-Camphor (D-(+)-Camphor)

    (+)-Camphor, (R)-Camphor

    (+)-Camphor (D-(+)-Camphor) is an ingredient in cooking, and as an embalming fluid for medicinal purposes, (+)-Camphor (D-(+)-Camphor)  Chemical Structure
  29. GC40672 (+)-Isopulegol


    (+)-Isopulegol is a terpenoid that has been found in Cannabis. (+)-Isopulegol  Chemical Structure
  30. GC64207 (+)-JNJ-A07 (+)-JNJ-A07 is a highly potent, orally active pan-serotype dengue virus inhibitor targeting the NS3-NS4B interaction. (+)-JNJ-A07  Chemical Structure
  31. GC12404 (+)-Ketoconazole

    R 41400

    Potent inhibitor of cytochrome P450c17 (+)-Ketoconazole  Chemical Structure
  32. GC67931 (+)-Medioresinol (+)-Medioresinol  Chemical Structure
  33. GC18749 (+)-Rugulosin

    NSC 160880, NSC 249990, Rugulosin A

    (+)-Rugulosin is a pigment and mycotoxin produced by certain fungi. (+)-Rugulosin  Chemical Structure
  34. GC32130 (+)-SJ733 (SJ000557733)


    (+)-SJ733 (SJ000557733) is an anti-malaria agent which can also inhibit Na+-ATPase PfATP4. (+)-SJ733 (SJ000557733)  Chemical Structure
  35. GC34439 (+)-Viroallosecurinine (+)-Viroallosecurinine, a cytotoxic alkaloid, exhibits a MIC of 0.48 μg/mL for Ps. (+)-Viroallosecurinine  Chemical Structure
  36. GC40263 (-)-α-Cedrene (-)-α-Cedrene is a sesquiterpene that has been found in a variety of plants, including Cannabis. (-)-α-Cedrene  Chemical Structure
  37. GC38677 (-)-α-Pinene

    NSC 7727

    (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site. (-)-α-Pinene  Chemical Structure
  38. GC49502 (-)-β-Sesquiphellandrene A sesquiterpene with antiviral and anticancer activities (-)-β-Sesquiphellandrene  Chemical Structure
  39. GC34947 (-)-Corynoxidine (-)-Corynoxidine is an acetylcholinesterase inhibitor with an IC50 value of 89.0 μM, isolated from the aerial parts of Corydalis speciosa. (-)-Corynoxidine  Chemical Structure
  40. GC10603 (-)-epicatechin gallate


    major catechin in green tea (-)-epicatechin gallate  Chemical Structure
  41. GC14049 (-)-Epigallocatechin gallate (EGCG)


    (-)-Epigallocatechin Gallate sulfate (EGCG) is a major polyphenol in green tea that inhibits cell proliferation and induces apoptosis. In addition, it inhibits the activity of glutamate dehydrogenase 1/2 (GDH1/2, GLUD1/2) .. (-)-Epigallocatechin gallate (EGCG)  Chemical Structure
  42. GC31620 (-)-Fucose (6-Desoxygalactose)


    (-)-Fucose (6-Desoxygalactose) is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose (6-Desoxygalactose)  Chemical Structure
  43. GC46245 (-)-G-Lactone A bicyclic γ-lactone (-)-G-Lactone  Chemical Structure
  44. GC34950 (-)-Ketoconazole

    R 41400

    (-)-Ketoconazole ((-)-R 41400) is one of the enantiomer of Ketoconazole. (-)-Ketoconazole  Chemical Structure
  45. GC45249 (-)-Levamisole (hydrochloride) (-)-Levamisole (hydrochloride) is an analytical reference material categorized as an imidazothiazole. (-)-Levamisole (hydrochloride)  Chemical Structure
  46. GC38316 (-)-Limonene

    (±)-Dipentene, DL-Limonene, NSC 844, NSC 21446

    (-)-Limonene ((S)-(-)-Limonene) is a monoterpene found in many pine-needle oils and in turpentine. (-)-Limonene  Chemical Structure
  47. GC34946 (-​)​-Maackiain (-)-Maackiain is a pterocarpan phytoalexin produced from Red clover (Trifolium pretense L. (-​)​-Maackiain  Chemical Structure
  48. GC40670 (-​)​-​α-​Terpineol


    (-)-α-Terpineol ((S)-α-Terpineol), a monoterpene compound, is one of compounds in Melaleuca alternifolia. (-)-α-Terpineol has antioxidant and anti-inflammatory activities.

    (-​)​-​α-​Terpineol  Chemical Structure
  49. GC62729 (1R)-α-Pinene (1R)-α-Pinene is a volatile monoterpene with antimicrobial activities. (1R)-α-Pinene  Chemical Structure
  50. GC65363 (1R)-Tenofovir amibufenamide


    (1R)-Tenofovir amibufenamide ((1R)-HS-10234) is the isomer of Tenofovir amibufenamide, is an orally active antiviral agent. (1R)-Tenofovir amibufenamide  Chemical Structure
  51. GC64260 (2S,5S)-Censavudine

    (2S,5S)-OBP-601; (2S,5S)-BMS-986001

    (2S,5S)-Censavudine ((2S,5S)-OBP-601) is the (2S,5S)-enantiomer of Censavudine. (2S,5S)-Censavudine  Chemical Structure
  52. GC39179 (3R,4R)-A2-32-01 (3R,4R)-A2-32-01 (compound 24(R,R)), the (R,R)-enantiomer of A2-32-01, is a Staphylococcus aureus caseinolytic protease (SaClpP) inhibitor. (3R,4R)-A2-32-01  Chemical Structure
  53. GC62710 (5α)-Stigmastane-3,6-dione (5α)-Stigmastane-3,6-dione is a naturally occurring sterol that could be isolated from fruits of Ailanthus altissima Swingle. (5α)-Stigmastane-3,6-dione  Chemical Structure
  54. GC61668 (E)-3,4-Dimethoxycinnamic acid (E)-3,4-Dimethoxycinnamic acid is the less active isomer of 3,4-Dimethoxycinnamic acid. (E)-3,4-Dimethoxycinnamic acid  Chemical Structure
  55. GC49003 (E)-Ajoene

    NSC 614554

    A disulfide with diverse biological activities (E)-Ajoene  Chemical Structure
  56. GC62733 (E)-Coniferin (E)-Coniferin is the isomer of Coniferin. (E)-Coniferin  Chemical Structure
  57. GC61437 (E)-Methyl 4-coumarate

    trans-4-Coumaric Acid methyl ester, trans-p-Coumaric Acid methyl ester, trans-para-Coumaric Acid methyl ester

    (E)-Methyl 4-coumarate (Methyl 4-hydroxycinnamate), found in several plants, such as green onion (Allium cepa) or noni (Morinda citrifolia L. (E)-Methyl 4-coumarate  Chemical Structure
  58. GC64179 (R)-Fangchinoline (R)-Fangchinoline (Thalrugosine), a alkaloids from genus Stephania,exhibits antimicrobial and hypotensive activity. (R)-Fangchinoline  Chemical Structure
  59. GC34990 (R)-Ofloxacin


    (R)-Ofloxacin (Dextrofloxacin) is an antibiotic useful for the treatment of a number of bacterial infections. (R)-Ofloxacin  Chemical Structure
  60. GC68408 (R)-Praziquantel-d11 (R)-Praziquantel-d11  Chemical Structure
  61. GC63983 (R,R)-BAY-Y 3118 (R,R)-BAY-Y 3118 is the R-enantiomer of BAY-Y 3118. (R,R)-BAY-Y 3118  Chemical Structure
  62. GC62750 (S)-Enzaplatovir


    (S)-Enzaplatovir ((S)-BTA-C585) is the S-enantiomer of Enzaplatovir. (S)-Enzaplatovir shows antiviral activities with an EC50 of 56 nM for respiratory syncytial viral (RSV) (patent WO2011094823A1 compound 77). (S)-Enzaplatovir  Chemical Structure
  63. GC39317 (S)-Tenofovir (S)-Tenofovir ((S)-GS 1278) is the less active S-enantiomer of Tenofovir. (S)-Tenofovir  Chemical Structure
  64. GC38725 (S,S)-Valifenalate

    (S,S)-IR5885; (S,S)-Valiphenal

    (S,S)-Valifenalate ((S,S)-IR5885) is an acylamino acid fungicide and is used to control a wide range of fungi belonging to the class of Oomycetes. (S,S)-Valifenalate  Chemical Structure
  65. GC46356 (Z)-9-Hexadecenol

    (9Z)-Hexadecen-1-ol, cis-9-Hexadecenol, Palmitoleyl Alcohol, (Z)-9-Hexadecen-1-ol, Z9-16:OH

    An unsaturated long-chain fatty alcohol with diverse biological activities (Z)-9-Hexadecenol  Chemical Structure
  66. GC35009 (Z)-9-Propenyladenine (Z)-9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate. (Z)-9-Propenyladenine  Chemical Structure
  67. GC35010 (Z)-Capsaicin (Z)-Capsaicin is the cis isomer of capsaicin, acts as an orally active TRPV1 agonist, and is used in the research of neuropathic pain. (Z)-Capsaicin  Chemical Structure
  68. GC60428 (Z)-Lanoconazole (Z)-Lanoconazole is the Z configuration of Lanoconazole. (Z)-Lanoconazole  Chemical Structure
  69. GC35035 1,3,5-Tricaffeoylquinic acid 1,3,5-Tricaffeoylquinic acid is a tricaffeoylquinic acid derivative isolated from H. 1,3,5-Tricaffeoylquinic acid  Chemical Structure
  70. GC41842 1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol

    1,3-Linolein-2-Olein, TG(18:2/18:1/18:2)

    1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol, a triglyceride, is an antileishmanial drug. 1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol  Chemical Structure
  71. GC60011 1,3-Dithiane 1,3-Dithiane is a protected formaldehyde anion equivalent that could serve as a useful labeled synthon. 1,3-Dithiane  Chemical Structure
  72. GC41992 1-Deoxynojirimycin (hydrochloride)

    1-DNJ, 1-dNM, Moranoline

    1-Deoxynojirimycin (1-dNM) (hydrochloride), produced by Bacillus species, is a glucose analog that potently inhibits α-glucosidase I and II. 1-Deoxynojirimycin (hydrochloride)  Chemical Structure
  73. GC62760 1-Dodecylimidazole 1-Dodecylimidazole (N-Dodecylimidazole) is a lysosomotropic detergent and a cytotoxic agent. 1-Dodecylimidazole causes cell death by its acid-dependent accumulation in lysosomes, disruption of the lysosomal membrane, and releaseof cysteine proteases into the cytoplasm. 1-Dodecylimidazole has hypocholesterolaemic activity and broad-spectrum antifungal activity. 1-Dodecylimidazole  Chemical Structure
  74. GC61642 1-Heptadecanol 1-Heptadecanol is a long-chain primary alcohol with antibacterial activity from Solena amplexicaulis leaves. 1-Heptadecanol  Chemical Structure
  75. GC45957 1-Heptadecanoyl-rac-glycerol

    MG(17:0/0:0/0:0), 1-Heptadecanoin

    A monoacylglycerol 1-Heptadecanoyl-rac-glycerol  Chemical Structure
  76. GC61643 1-Hydroxy-2-butanone 1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice with antitubercular activity. 1-Hydroxy-2-butanone  Chemical Structure
  77. GC49495 1-Isothiocyanato-6-(methylsulfenyl)-hexane

    Lesquerellin, 6-Methylthiohexyl Isothiocyanate

    An isothiocyanate with diverse biological activities 1-Isothiocyanato-6-(methylsulfenyl)-hexane  Chemical Structure
  78. GC32294 1-Kestose A fructooligosaccharide with prebiotic and antidiabetic activities 1-Kestose  Chemical Structure
  79. GC45696 1-Lauroyl-rac-glycerol

    MG(12:0/0:0/0:0), 1-Monolaurin, NSC 698570

    1-Lauroyl-rac-glycerol (1-1-Lauroyl-rac-glycerol) possesses anti-viral and anti-bacterial activity. 1-Lauroyl-rac-glycerol  Chemical Structure
  80. GC35068 1-Monomyristin

    MG(14:0/0:0/0:0), 1-Monomyristin

    A monoacylglycerol 1-Monomyristin  Chemical Structure
  81. GC61687 1-Naphthalenemethanol 1-Naphthalenemethanol is a natural compound the root bark extracts of Annona senegalensis with antibacterial activity. 1-Naphthalenemethanol  Chemical Structure
  82. GC42010 1-Octanoyl-rac-glycerol

    1-Monocaprylin, 1-Monooctanoin, 1-Monooctanoyl-rac-glycerol, Glycerol-1-Octanoate, MG(8:0/0:0/0:0)

    1-Octanoyl-rac-glycerol is a monoacylglycerol that contains octanoic acid at the sn-1 position. 1-Octanoyl-rac-glycerol  Chemical Structure
  83. GC61641 1-Tetradecanol 1-Tetradecanol, isolated from Myristica fragrans, is a straight-chain saturated fatty alcohol. 1-Tetradecanol  Chemical Structure
  84. GC45785 1-Undecanoyl-rac-glycerol

    MG(11:0/0:0/0:0), 1-Undecanoin

    A monoacylglycerol 1-Undecanoyl-rac-glycerol  Chemical Structure
  85. GC35043 10-Isobutyryloxy-8,9-epoxythymol isobutyrate 10-Isobutyryloxy-8,9-epoxythymol isobutyrate is a major constituent of Inula helenium and Inula royleana root cultures. 10-Isobutyryloxy-8,9-epoxythymol isobutyrate  Chemical Structure
  86. GC30216 10-Undecenoic acid (Undecylenic acid) 10-Undecenoic acid (Undecylenic acid) was used as a starting reagent in the syntheses of Pheromone (11Z)-hexadecenal. 10-Undecenoic acid (Undecylenic acid)  Chemical Structure
  87. GC30800 10-Undecenoic acid zinc salt (Zinc undecylenate) 10-Undecenoic acid zinc salt (Zinc undecylenate) is a natural or synthetic fungistatic fatty acid, is used topically in creams against fungal infections, eczemas, ringworm, and other cutaneous conditions. 10-Undecenoic acid zinc salt (Zinc undecylenate)  Chemical Structure
  88. GC35048 11-Deoxymogroside IIE 11-Deoxymogroside IIE is a cucurbitane glycoside, isolated from Siraitia grosvenorii fruits. 11-Deoxymogroside IIE  Chemical Structure
  89. GC35050 11-Oxomogroside IIa 11-Oxomogroside IIa (11-oxomogroside II A1) is a cucurbitane glycoside extracted from the fruits of Siraitia grosVenorii. 11-Oxomogroside IIa  Chemical Structure
  90. GC46415 12-Bromododecanoic Acid

    12-Bromo-C12:0, 12-Bromododecanoate, 12-Bromolauric Acid, NSC 660375

    A halogenated form of lauric acid 12-Bromododecanoic Acid  Chemical Structure
  91. GC41888 12-oxo Phytodienoic Acid

    OPDA, 12-oxo PDA

    12-oxo Phytodienoic acid (OPDA) is a biologically active, immediate precursor of 7-epi jasmonic acid.

    12-oxo Phytodienoic Acid  Chemical Structure
  92. GC62725 13,21-Dihydroeurycomanone 13,21-Dihydroeurycomanone, a natural compound isolated from Eurycoma longifolia root, possesses anti-parasite activity for Plasmodium falciparum and Toxoplasma gondii. 13,21-Dihydroeurycomanone  Chemical Structure
  93. GC18778 16,16-dimethyl Prostaglandin A1

    16,16dimethyl PGA1

    16,16-dimethyl PGA1 is a metabolism resistant analog of PGA1. 16,16-dimethyl Prostaglandin A1  Chemical Structure
  94. GC41942 16,16-dimethyl Prostaglandin A2

    16,16dimethyl PGA2

    16,16-dimethyl PGA2 is a metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. 16,16-dimethyl Prostaglandin A2  Chemical Structure
  95. GC41110 16-epi Latrunculin B 16-epi Latrunculin B, first isolated from the Red Sea sponge N. 16-epi Latrunculin B  Chemical Structure
  96. GC49068 16-Epiestriol

    16-epi Estriol, 16-EpiE3, 16β-hydroxy-17α-Estradiol, NSC 26646

    A metabolite of estrone 16-Epiestriol  Chemical Structure
  97. GC61740 16-Keto Aspergillimide


    16-Keto Aspergillimide (SB202327) is an anthelmintic agent isolated from Aspergillus strain IMI 337664. 16-Keto Aspergillimide  Chemical Structure
  98. GC66890 2',3'-Dideoxy-5-iodocytidine 2',3'-Dideoxy-5-iodocytidine is used for gene sequencing can be used as an antibiotic. 2',3'-Dideoxy-5-iodocytidine is particular effective against Mycobacterium. 2',3'-Dideoxy-5-iodocytidine  Chemical Structure
  99. GC52501 2',3'-Dideoxyadenosine 5'-triphosphate (lithium salt)


    An inhibitor of reverse transcriptases and DNA polymerases 2',3'-Dideoxyadenosine 5'-triphosphate (lithium salt)  Chemical Structure
  100. GC67627 2'-Deoxy-5'-O-DMT-2'-fluorouridine 2'-Deoxy-5'-O-DMT-2'-fluorouridine, a nucleoside analogue, is a 5'-O-DMTr-5-FUDR derivative with potent anti-yellow fever (YFV) activity. 2'-Deoxy-5'-O-DMT-2'-fluorouridine  Chemical Structure
  101. GC67328 2'-Deoxy-L-adenosine 2'-Deoxy-L-adenosine is an orally active synthon for modified oligodeoxyribonucleotides. 2'-Deoxy-L-adenosine is a potent, specific and selective inhibitor of the replication of hepatitis B virus (HBV) as well as the closely related duck and woodchuck hepatitis viruses (WHV). 2'-Deoxy-L-adenosine  Chemical Structure

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