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Home >> Infectious Disease >> Viral Diseases

Viral Diseases

Products for  Viral Diseases

  1. Cat.No. Product Name Information
  2. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin Chemical Structure
  3. GC40789 β-Cembrenediol β-Cembrenediol (β-CBT) is a natural product from tobacco plants that is found in cigarette smoke condensate. β-Cembrenediol Chemical Structure
  4. 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
  5. GC52224 (±)-MMT5-14 A derivative of remdesivir with antiviral activity (±)-MMT5-14 Chemical Structure
  6. GC49502 (-)-β-Sesquiphellandrene A sesquiterpene with antiviral and anticancer activities (-)-β-Sesquiphellandrene Chemical Structure
  7. GC45251 (-)-Neplanocin A S-Adenosylhomocysteine (SAH) hydrolase catalyzes the reversible hydrolysis of SAH to adenosine and homocysteine. (-)-Neplanocin A Chemical Structure
  8. 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
  9. GC64260 (2S,5S)-Censavudine (2S,5S)-Censavudine ((2S,5S)-OBP-601) is the (2S,5S)-enantiomer of Censavudine. (2S,5S)-Censavudine Chemical Structure
  10. GC41702 (E)-5-(2-Bromovinyl)uracil (E)-5-(2-Bromovinyl)uracil (BVU) is a pyrimidine base and an inactive metabolite of the antiviral agents sorivudine and (E)-5-(2-bromovinyl)-2'-deoxyuridine (BVDU) that may be regenerated to BVDU in vivo. (E)-5-(2-Bromovinyl)uracil Chemical Structure
  11. GC49167 (R)-(+)-Trityl glycidyl ether A synthetic precursor (R)-(+)-Trityl glycidyl ether Chemical Structure
  12. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271 Chemical Structure
  13. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  14. GC46415 12-Bromododecanoic Acid A halogenated form of lauric acid 12-Bromododecanoic Acid Chemical Structure
  15. GC49823 2′-C-β-Methylguanosine An active nucleoside metabolite of BMS-986094 2′-C-β-Methylguanosine Chemical Structure
  16. GC49514 2′-Deoxyuridine-d2 An internal standard for the quantification of 2’-deoxyuridine 2′-Deoxyuridine-d2 Chemical Structure
  17. GC41281 2'-C-Methyladenosine 2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication (IC50 = 0.3 μM in Huh-7 human hepatoma cells) that is not cytotoxic at concentrations up to 100 μM. 2'-C-Methyladenosine Chemical Structure
  18. GC46533 2-Amino-6-chloropurine A precursor in the synthesis of nucleoside analogs 2-Amino-6-chloropurine Chemical Structure
  19. GC42123 2-Aminopurine (hydrochloride) 2-Aminopurine (hydrochloride) is a fluorescent analog of guanosine. 2-Aminopurine (hydrochloride) Chemical Structure
  20. GC68513 2-Deoxy-D-glucose-d

    2-Deoxy-D-glucose-d is the deuterated form of 2-Deoxy-D-glucose. 2-Deoxy-D-glucose is a glucose analogue and a glycolysis inhibitor that works by inhibiting hexokinase, an enzyme involved in glucose metabolism.

     2-Deoxy-D-glucose-d Chemical Structure
  21. GC40634 2-epi-Abamectin 2-epi-Abamectin is a degradation product of abamectin. 2-epi-Abamectin Chemical Structure
  22. GC42166 2-hydroxy Myristic Acid 2-hydroxy Myristic acid is a hydroxy fatty acid that has been found in bovine, human, and horse milk, cow and buffalo cheeses, sea bass filet, seal oil, human vernix caseosa, and wool wax. 2-hydroxy Myristic Acid Chemical Structure
  23. GC46553 2-Nonylquinolin-4(1H)-one A quinolone alkaloid with diverse biological activities 2-Nonylquinolin-4(1H)-one Chemical Structure
  24. GC52446 2-Nonylquinolin-4(1H)-one-d4 An internal standard for the quantification of 2-nonylquinolin-4(1H)-one 2-Nonylquinolin-4(1H)-one-d4 Chemical Structure
  25. GC41387 20-hydroxy Arachidic Acid 20-hydroxy Arachidic acid is a hydroxylated fatty acid that has been found in the suberin component of silver birch (B. 20-hydroxy Arachidic Acid Chemical Structure
  26. GC48503 28-Deoxybetulin methyleneamine A derivative of betulin 28-Deoxybetulin methyleneamine Chemical Structure
  27. GC65085 3'-Azido-3'-deoxy-5-methylcytidine 3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. 3'-Azido-3'-deoxy-5-methylcytidine Chemical Structure
  28. GC46608 4-(N-Boc-amino)piperidine An organic building block 4-(N-Boc-amino)piperidine Chemical Structure
  29. GC46609 4-(Phenylcarbonyl)benzoic Acid A photooxidant 4-(Phenylcarbonyl)benzoic Acid Chemical Structure
  30. GC66324 5-Nitrobarbituric acid 5-Nitrobarbituric acid is a herpes simplex virus type-1 (HSV-1) inhibitor (IC50=1.7 μM). 5-Nitrobarbituric acid Chemical Structure
  31. GC46721 6-Chloro-2-fluoropurine A heterocyclic building block 6-Chloro-2-fluoropurine Chemical Structure
  32. GC49749 6-Deoxypenciclovir An inactive metabolite of famciclovir 6-Deoxypenciclovir Chemical Structure
  33. GC46724 6-Hydroxypyridin-3-ylboronic Acid A heterocyclic building block 6-Hydroxypyridin-3-ylboronic Acid Chemical Structure
  34. GC52230 AA3-DLin An ionizable cationic amino lipid AA3-DLin Chemical Structure
  35. GC46767 Abacavir-d4 An internal standard for the quantification of abacavir Abacavir-d4 Chemical Structure
  36. GC46797 Acyclovir-d4 An internal standard for the quantification of acyclovir Acyclovir-d4 Chemical Structure
  37. GC46805 Adefovir-d4 An internal standard for the quantification of adefovir Adefovir-d4 Chemical Structure
  38. GC63814 Amantadine Amantadine (1-Adamantanamine) is an orally avtive and potent antiviral agent with activity against influenza A viruses. Amantadine Chemical Structure
  39. GC46895 Aurintricarboxylic Acid (ammonium salt) A protein synthesis inhibitor with diverse biological activities Aurintricarboxylic Acid (ammonium salt) Chemical Structure
  40. GC65963 AzddMeC AzddMeC (CS-92) is an antiviral nucleoside analogue and a potent potent, selective and orally active HIV-1 reverse transcriptase and HIV-1 replication inhibitor. In HIV-1-infected human PBM cells and HIV-1-infected human macrophages, the EC50 values of AzddMeC are 9 nM and 6 nM, respectively. AzddMeC Chemical Structure
  41. GC49057 Azelastine-13C-d3 (hydrochloride) An internal standard for the quantification of azelastine Azelastine-13C-d3 (hydrochloride) Chemical Structure
  42. GC46903 Azithromycin-d3 An internal standard for the quantification of azithromycin Azithromycin-d3 Chemical Structure
  43. GC48458 Betulinic glycine amide A derivative of betulinic acid Betulinic glycine amide Chemical Structure
  44. GC52326 Biotin-PEG4-LL-37 (human) (trifluoroacetate salt) A biotinylated and pegylated form of LL-37 Biotin-PEG4-LL-37 (human) (trifluoroacetate salt) Chemical Structure
  45. GC46937 Boc-Glu-OBzl An amino acid-containing building block Boc-Glu-OBzl Chemical Structure
  46. GC46936 Boceprevir-d9 An internal standard for the quantification of boceprevir Boceprevir-d9 Chemical Structure
  47. GA21221 Bz-Nle-Lys-Arg-Arg-AMC Bz-Nle-Lys-Arg-Arg-AMC is a fluorogenic tetra-peptide substrate for yellow fever virus (YFV) non-structural 3 (NS3). Bz-Nle-Lys-Arg-Arg-AMC Chemical Structure
  48. GC43071 C22 Sphingomyelin (d18:1/22:0) C22 Sphingomyelin is a naturally occurring form of sphingomyelin. C22 Sphingomyelin (d18:1/22:0) Chemical Structure
  49. GC68449 CA inhibitor 1 CA inhibitor 1 Chemical Structure
  50. GC66051 Cabotegravir sodium Cabotegravir (GSK-1265744) sodium is a orally active and long-acting HIV integrase inhibitor and organic anion transporter 1/3 (OAT1/OAT3) inhibitor with IC50 values of 2.5 nM, 0.41 μM and 0.81 μM for HIVADA, OAT3 and OAT1, respectively. Cabotegravir sodium is primarily metabolized by uridine diphosphate glucuronosyltransferase (UGT) 1A1, with low potential to interact with other antiretroviral drugs (ARVs). Cabotegravir sodium can be used to research AIDS. Cabotegravir sodium Chemical Structure
  51. GC18322 CAY10567 Akt1, 2, and 3 are serine/threonine protein kinases in the phosphatidylinositol 3 (PI3)-kinase signalling pathway that play a critical role in the regulation of cell proliferation and survival. CAY10567 Chemical Structure
  52. GC43196 CAY10704 CAY10704 is a potent inhibitor of hepatitis C virus (HCV) infection (EC50 = 17 nM) that displays low cytotoxicity of virally-infected human hepatoma Huh7.5.1 cells (CC50 = 21.3 μM). CAY10704 Chemical Structure
  53. GC64261 Censavudine Censavudine (OBP-601; BMS-986001), a nucleoside analog, is a nucleoside reverse transcriptase inhibitor. Censavudine Chemical Structure
  54. GC45885 Chloroquine-d5 (phosphate) An internal standard for the quantification of chloroquine Chloroquine-d5 (phosphate) Chemical Structure
  55. GC66467 Claficapavir Claficapavir (A1752) is a specific nucleocapsid protein (NC) inhibitor with an IC50 around 1 μM. Claficapavir strongly binds the HIV-1 NC (Kd=20 nM) thereby inhibiting the chaperone properties of NC and leading to good antiviral activity against the HIV-1. Claficapavir Chemical Structure
  56. GC25306 CQ31

    CQ31, a small molecule, selectively activates caspase activation and recruitment domain-containing 8 (CARD8).

     CQ31 Chemical Structure
  57. GC47128 CU-32 A cGAS inhibitor CU-32 Chemical Structure
  58. GC64348 Cyanidin 3-sambubioside chloride Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride Chemical Structure
  59. GC64068 Cyclotriazadisulfonamide Cyclotriazadisulfonamide (CADA) is a specific CD4-targeted HIV entry inhibitors. Cyclotriazadisulfonamide Chemical Structure
  60. GC43368 D,L-1′-Acetoxychavicol Acetate D,L-1′-Acetoxychavicol acetate is a natural compound first isolated from the rhizomes of ginger-like plants. D,L-1′-Acetoxychavicol Acetate Chemical Structure
  61. GC47266 D-Ornithine lactam A building block D-Ornithine lactam Chemical Structure
  62. GC45883 Daclatasvir-d6 An internal standard for the quantification of daclatasvir Daclatasvir-d6 Chemical Structure
  63. GC64391 DDX3-IN-2 DDX3-IN-2 is an active DEADbox polypeptide 3 (DDX3) inhibitor with an IC50 value of 0.3 μM. DDX3-IN-2 Chemical Structure
  64. GC64270 Decanoyl-RVKR-CMK TFA Decanoyl-RVKR-CMK (DecRVKRcmk) TFA inhibits over-expressed gp160 processing and HIV-1 replication. Decanoyl-RVKR-CMK TFA Chemical Structure
  65. GC46130 Destruxin B2 A mycotoxin with antiviral, insecticidal, and phytotoxic activities Destruxin B2 Chemical Structure
  66. GC49153 Didemnin B Didemnin B is a cyclic depsipeptide produced by marine tunicates that specifically binds the GTP-bound conformation of EEF1A. Didemnin B Chemical Structure
  67. GC45995 DO264 An ABHD12 inhibitor DO264 Chemical Structure
  68. GC18191 Elastatinal

    Elastatinal is a potent inhibitor of pancreatic elastase (Ki = 240 nM) that is produced by various species of Actinomycetes.

     Elastatinal Chemical Structure
  69. GC63987 Eleutheroside B1

    Eleutheroside B1, a coumarin compound, has a wide spectrum of anti-human influenza virus efficacy, with an IC50 value of 64-125μg/ml.

     Eleutheroside B1 Chemical Structure
  70. GC64484 Emivirine Emivirine (MKC-442) is a non-nucleoside reverse transcriptase inhibitors (NNRTIs) with Ki values of 0.20 and 0.01 μM for dTTP- and dGTP-dependent DNA or RNA polymerase activity, respectively. Emivirine Chemical Structure
  71. GC52261 Entecavir-d2 An internal standard for the quantification of entecavir Entecavir-d2 Chemical Structure
  72. GC47295 Enviroxime An antiviral agent Enviroxime Chemical Structure
  73. GC67733 Gallic aldehyde Gallic aldehyde Chemical Structure
  74. GC43726 Gallotannin

    Gallotannin is a polyphenol of gallic acid that has been found in various plants and has antioxidant, anti-inflammatory, antiviral, and antiproliferative biological activities.

     Gallotannin Chemical Structure
  75. GC47391 Ganciclovir-d5 An internal standard for the quantification of ganciclovir Ganciclovir-d5 Chemical Structure
  76. GC52505 Ganglioside GT1b (bovine) (sodium salt) A sphingolipid Ganglioside GT1b (bovine) (sodium salt) Chemical Structure
  77. GC43735 Ganglioside GT1b Mixture (sodium salt)

    Ganglioside GT1b is a trisialoganglioside that is characterized by having two sialic residues linked to the inner galactose unit.

     Ganglioside GT1b Mixture (sodium salt) Chemical Structure
  78. GC48464 GC376 (sodium salt) An inhibitor of 3C- and 3C-like proteases GC376 (sodium salt) Chemical Structure
  79. GC52315 GK241 An sPLA2 (Type IIA) inhibitor GK241 Chemical Structure
  80. GC49437 Gliotoxin-13C13 An internal standard for the quantification of gliotoxin Gliotoxin-13C13 Chemical Structure
  81. GC64233 Gomisin M2 Gomisin M2 ((+)-Gomisin M2) is a lignan isolated from the fruits of Schisandra rubriflora with anti-HIV activity (EC50 of 2.4 μM). Gomisin M2 Chemical Structure
  82. GC49165 GS-441524 tris-isobutyryl ester A prodrug form of GS-441524 GS-441524 tris-isobutyryl ester Chemical Structure
  83. GC49284 GSK-A1

    A PI4KIIIα inhibitor

     GSK-A1 Chemical Structure
  84. GC65043 Haemanthamine Haemanthamine is a crinine-type alkaloid isolated from the Amaryllidaceae plants with potent anticancer activity. Haemanthamine Chemical Structure
  85. GC49915 Hexa-D-Arginine (trifluoroacetate salt) A furin inhibitor Hexa-D-Arginine (trifluoroacetate salt) Chemical Structure
  86. GC68023 HIV-1 inhibitor-48 HIV-1 inhibitor-48 Chemical Structure
  87. GC65256 HIV-1 inhibitor-6 HIV-1 inhibitor-6 (compound 9), a diheteroarylamide-based compound, is a potent HIV-1 pre-mRNA alternative splicing inhibitor. HIV-1 inhibitor-6 Chemical Structure
  88. GC65158 HIV-1 inhibitor-8 HIV-1 inhibitor-8 is an orally active, low-toxicity and potent HIV?1 non-nucleoside reverse transcriptase inhibitor (NNRTI). HIV-1 inhibitor-8 Chemical Structure
  89. GC65134 HIV-IN-6 HIV-IN-6 is a HIV-Ⅰ viral replication inhibitor by targeting Src family kinases (SFK) that interact with Nef protein of the virus, such as Hck. HIV-IN-6 Chemical Structure
  90. GC47445 Hydroxychloroquine-d4 (sulfate) An internal standard for the quantification of hydroxychloroquine Hydroxychloroquine-d4 (sulfate) Chemical Structure
  91. GC65034 Ibalizumab Ibalizumab (TMB-355) is a humanised IgG4 monoclonal antibody that prevents HIV cell entry by binding to CD4 receptor. Ibalizumab Chemical Structure
  92. GC47452 Imatinib-d3 Imatinib-d3 (STI571-d3) hydrochloride is the deuterium labeled Imatinib. Imatinib (STI571) is an orally bioavailable tyrosine kinases inhibitor that selectively inhibits BCR/ABL, v-Abl, PDGFR and c-kit kinase activity. Imatinib (STI571) works by binding close to the ATP binding site, locking it in a closed or self-inhibited conformation, therefore inhibiting the enzyme activity of the protein semicompetitively. Imatinib also is an inhibitor of SARS-CoV and MERS-CoV. Imatinib-d3 Chemical Structure
  93. GC40101 IMP-1088

    An inhibitor of N-myristoyltransferase

     IMP-1088 Chemical Structure
  94. GC47474 Itraconazole-d5 An internal standard for the quantification of itraconazole Itraconazole-d5 Chemical Structure
  95. GC52403 Ivermectin-d2 An internal standard for the quantification of ivermectin Ivermectin-d2 Chemical Structure
  96. GC65968 JNJ4796 JNJ4796 is an oral active fusion inhibitor of influenza virus, neutralizing influenza A group 1 viruses by inhibiting hemagglutinin (HA)-mediated fusion. JNJ4796 mimics the functionality of the broadly neutralizing antibodies (bnAbs). JNJ4796 Chemical Structure
  97. GC52272 Jun9-72-2 A SARS-CoV-2 PLpro inhibitor Jun9-72-2 Chemical Structure
  98. GC50716 K 22 An antiviral agent K 22 Chemical Structure
  99. GC64253 KIN101 KIN101 is a potent RNA viral inhibitor with IC50s of 2 μM, >5 μM for influenza virus and Dengue virus (DNV), respectively. KIN101 Chemical Structure
  100. GC44005 KIN1400 KIN1400 is a small molecule activator of the RIG-1-like receptor (RLR) pathway that has antiviral activity. KIN1400 Chemical Structure
  101. GC65069 Laninamivir Laninamivir (R 125489) is a potent influenza neuraminidase (NA) inhibitor with IC50s of 0.90 nM, 1.83 nM and 3.12 nM for avian H12N5 NA (N5), pH1N1 N1 NA (p09N1) and A/RI/5+/1957 H2N2 N2 (p57N2), respectively. Laninamivir Chemical Structure

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