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Home >> Signaling Pathways >> Microbiology & Virology >> HIV

HIV

HIV (human immunodeficiency virus) is a lentivirus that infect immune system. It cause immune system failure and lead to AIDS (acquired immnudeficiency syndrome).

Products for  HIV

  1. Cat.No. Product Name Information
  2. GC14269 Cobicistat (GS-9350) An inhibitor of CYP3A Cobicistat (GS-9350) Chemical Structure
  3. GC35731 Corydine Corydine is a naturally occurring alkaloid which can be extracted from plants such as Croton echinocarpus leaves. Corydine Chemical Structure
  4. GC25306 CQ31

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

     CQ31 Chemical Structure
  5. GC64068 Cyclotriazadisulfonamide Cyclotriazadisulfonamide (CADA) is a specific CD4-targeted HIV entry inhibitors. Cyclotriazadisulfonamide Chemical Structure
  6. GC35790 Cys-TAT(47-57) Cys-TAT(47-57) (Cys-[HIV-Tat (47-57)]) is an arginine rich cell penetrating peptide derived from the HIV-1 transactivating protein. Cys-TAT(47-57) Chemical Structure
  7. GC33982 D77 D77 is anti-HIV-1 inhibitor targeting the interaction between integrase and cellular LEDGF/p75. D77 inhibits HIV-1(IIIB) replication by EC50 value of 23.8 μg/ml in MT-4 cell (5.03 μg/ml for C8166 cells). D77 Chemical Structure
  8. GC14452 Dapivirine (TMC120) Dapivirine (TMC120) (TMC120), the prototype of diarylpyrimidines (DAPY), is an orally active and nonnucleoside reverse transcriptase inhibitor (NRTI). Dapivirine (TMC120) Chemical Structure
  9. GC17040 DAPTA Chemokine receptor 5 (CCR5) antagonist DAPTA Chemical Structure
  10. GC48359 DAPTA (acetate) A CCR5 receptor antagonist DAPTA (acetate) Chemical Structure
  11. GC16602 Darunavir An HIV-1 protease inhibitor Darunavir Chemical Structure
  12. GC17942 Darunavir Ethanolate nonpeptidic HIV protease inhibitor Darunavir Ethanolate Chemical Structure
  13. GC47173 Darunavir-d9 An internal standard for the quantification of darunavir Darunavir-d9 Chemical Structure
  14. GC35823 DDX3-IN-1 DDX3-IN-1 (Compound 16f) is a DEAD-box polypeptide 3 (DDX3) inhibitor with CC50s of 50 and 36 μM for HIV and HCV, respectively. DDX3-IN-1 Chemical Structure
  15. 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
  16. 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
  17. GC35835 Delavirdine Delavirdine (U 90152) is a potent, highly specific and orally active non-nucleoside reverse transcriptase inhibitor (NNRTI). Delavirdine Chemical Structure
  18. GC15452 Delavirdine mesylate Non-nucleoside reverse transcriptase inhibitor Delavirdine mesylate Chemical Structure
  19. GC45650 Des(benzylpyridyl) Atazanavir A metabolite of atazanavir Des(benzylpyridyl) Atazanavir Chemical Structure
  20. GC52038 Desthiazolylmethyl Ritonavir A ritonavir degradation product Desthiazolylmethyl Ritonavir Chemical Structure
  21. GC15984 Deuterated Atazanivir-D3-1 HIV-1 protease inhibitor Deuterated Atazanivir-D3-1 Chemical Structure
  22. GC11772 Deuterated Atazanivir-D3-2 HIV-1 protease inhibitor Deuterated Atazanivir-D3-2 Chemical Structure
  23. GC15050 Deuterated Atazanivir-D3-3 HIV-1 protease inhibitor Deuterated Atazanivir-D3-3 Chemical Structure
  24. GC10520 Dextran sulfate sodium salt (M.W 200000) Dextran sulfate sodium salt is a is a polymer of anhydroglucose with the molecular weight range of 35000-45000. Dextran sulfate sodium salt (M.W 200000) Chemical Structure
  25. GC38250 Dextran sulfate sodium salt (MW 16000-24000) A sulfated polysaccharide Dextran sulfate sodium salt (MW 16000-24000) Chemical Structure
  26. GC38252 Dextran sulfate sodium salt (MW 35000-45000) A sulfated polysaccharide Dextran sulfate sodium salt (MW 35000-45000) Chemical Structure
  27. GC38253 Dextran sulfate sodium salt (MW 4500-5500) A sulfated polysaccharide Dextran sulfate sodium salt (MW 4500-5500) Chemical Structure
  28. GC38251 Dextran sulfate sodium salt (MW 450000-550000) A sulfated polysaccharide Dextran sulfate sodium salt (MW 450000-550000) Chemical Structure
  29. GC15330 Didanosine Reverse transcriptase inhibitor Didanosine Chemical Structure
  30. GC49022 Didanosine-d2 An internal standard for the quantification of didanosine Didanosine-d2 Chemical Structure
  31. GC18456 Digallic Acid Digallic acid is a natural polyphenolic that can be produced by hydrolysis of gallotannins. Digallic Acid Chemical Structure
  32. GC38662 Dimercaprol Dimercaprol (2,3-Dimercapto-1-propanol) is an anti-heavy metal-poisoning drug, which exhibits anti-HIV activity. Dimercaprol Chemical Structure
  33. GC39734 Diphyllin Diphyllin is an arylnaphthalene lignan isolated from Justicia procumbens and is a potent HIV-1 inhibitor with an IC50 of 0.38 μM. Diphyllin Chemical Structure
  34. GC32142 Ditiocarb sodium (Sodium diethyldithiocarbamate) Ditiocarb sodium (Sodium diethyldithiocarbamate) (Sodium diethyldithiocarbamate) is an accelerator of the rate of copper cementation. Ditiocarb sodium (Sodium diethyldithiocarbamate) Chemical Structure
  35. GC43498 DL-α-Lipoic Acid DL-α-Lipoic Acid is an antioxidant, which is an essential cofactor of mitochondrial enzyme complexes. DL-α-Lipoic Acid Chemical Structure
  36. GC49288 Dolutegravir M1 A metabolite of dolutegravir Dolutegravir M1 Chemical Structure
  37. GC49289 Dolutegravir O-β-D-Glucuronide A metabolite of dolutegravir Dolutegravir O-β-D-Glucuronide Chemical Structure
  38. GC19126 Doravirine Doravirine is a novel non-nucleoside inhibitor of HIV-1 reverse transcriptase with potent activity against wild-type virus (95% inhibitory concentration 19 nM, 50% human serum). Doravirine Chemical Structure
  39. GC17567 Doxorubicin (Adriamycin) HCl Doxorubicin (Hydroxydaunorubicin) hydrochloride, a cytotoxic anthracycline antibiotic, is an anti-cancer chemotherapy agent. Doxorubicin (Adriamycin) HCl Chemical Structure
  40. GC33968 DPC-681 (DPH-153893) DPC-681 (DPH-153893) is a potent and selective inhibitor of HIV protease with IC90s for wild-type HIV-1 of 4 to 40 nM. DPC-681 (DPH-153893) Chemical Structure
  41. GC17015 DRB DRB is a nucleoside analog that inhibits several carboxyl-terminal domain (CTD) kinases including casein kinase II and CDKs. DRB trigger p53-dependent apoptosis of human colon adenocarcinoma cells without inducing genotoxic stress to healthy cells. DRB Chemical Structure
  42. GC10331 Ebselen A peroxynitrite scavenger Ebselen Chemical Structure
  43. GC12389 Efavirenz Reverse transcriptase inhibitor Efavirenz Chemical Structure
  44. GC62607 EFdA-TP tetraammonium EFdA-TP tetraammonium is a potent nucleoside reverse transcriptase (RT) inhibitor. EFdA-TP tetraammonium Chemical Structure
  45. GC62295 Elsulfavirine Elsulfavirine is a reverse transcriptase inhibitors for HIV-1 infection and is a new anti-HIV drug. Elsulfavirine Chemical Structure
  46. GC14996 Elvitegravir (GS-9137) An inhibitor of HIV-1 integrase Elvitegravir (GS-9137) Chemical Structure
  47. 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
  48. GC13653 Emtricitabine

    Reverse transcriptase inhibitor

     Emtricitabine Chemical Structure
  49. GC43600 Emtricitabine S-oxide Emtricitabine S-oxide is a potential impurity found in commercial preparations of emtricitabine. Emtricitabine S-oxide Chemical Structure
  50. GC11162 Enfuvirtide HIV fusion inhibitor Enfuvirtide Chemical Structure
  51. GC38109 Enfuvirtide acetate Enfuvirtide (T20; DP178) acetate is an anti-HIV-1 fusion inhibitor peptide. Enfuvirtide acetate Chemical Structure
  52. GC40224 Epiequisetin Epiequisetin is a fungal metabolite and an epimer of equisetin. Epiequisetin Chemical Structure
  53. GC15996 Etravirine (TMC125) Etravirine (TMC125) is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Etravirine (TMC125) Chemical Structure
  54. GC33536 Etravirine D4 (TMC-125 D4) Etravirine D4 (TMC-125 D4) (TMC-125 D4) is the deuterium labeled Etravirine. Etravirine D4 (TMC-125 D4) Chemical Structure
  55. GC45825 Etravirine-d6 An internal standard for the quantification of etravirine Etravirine-d6 Chemical Structure
  56. GC38437 Fangchinoline An alkaloid with diverse biological activities Fangchinoline Chemical Structure
  57. GC14289 Fasudil (HA-1077) HCl Fasudil (HA-1077; AT877) Hydrochloride is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an Ki of 0.33 μM for ROCK1, IC50s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively. Fasudil (HA-1077) HCl is also a potent Ca2+ channel antagonist and vasodilator. Fasudil (HA-1077) HCl Chemical Structure
  58. GC36033 FC131 TFA FC131 TFA is a CXCR4 antagonist, inhibits [125I]-SDF-1 binding to CXCR4, with an IC50 of 4.5 nM. FC131 TFA Chemical Structure
  59. GC43659 Feglymycin Feglymycin is a 13-amino acid peptide originally isolated from Streptomyces that has antibacterial and antiviral activities. Feglymycin Chemical Structure
  60. GC60840 FGI-106 tetrahydrochloride FGI-106 tetrahydrochloride is a potent and broad-spectrum inhibitor with inhibitory activity against multiple viruses. FGI-106 tetrahydrochloride Chemical Structure
  61. GC16063 Flavopiridol An inhibitor of cyclin-dependent kinases Flavopiridol Chemical Structure
  62. GC16425 Flavopiridol hydrochloride CDK inhibitor, potent and selective Flavopiridol hydrochloride Chemical Structure
  63. GC14466 Fluorouracil (Adrucil)

    A prodrug form of FdUMP

     Fluorouracil (Adrucil) Chemical Structure
  64. GC63646 Formycin A Formycin A (NSC 102811), a purine nucleoside antibiotic, is a potent human immunodeficiency virus type 1 (HIV-1) inhibitor with an EC50 of 10 μM. Formycin A Chemical Structure
  65. GC32362 Fosamprenavir (Amprenavir phosphate) Fosamprenavir (Amprenavir phosphate) (Amprenavir phosphate;GW 433908) is a phosphate ester prodrug of the antiretroviral protease inhibitor Amprenavir, with improved solubility. Fosamprenavir (Amprenavir phosphate) Chemical Structure
  66. GC11300 Fosamprenavir Calcium Salt A prodrug form of amprenavir Fosamprenavir Calcium Salt Chemical Structure
  67. GC36072 Fostemsavir Tris Fostemsavir Tris (BMS-663068 (Tris)) is the phosphonooxymethyl prodrug of BMS-626529. Fostemsavir Tris Chemical Structure
  68. GC40849 Funalenone Funalenone is a phenalenone originally isolated from A. Funalenone Chemical Structure
  69. GC49229 Ganodermanontriol Ganodermanontriol, a sterol isolated from Ganoderma lucidum, induces anti-inflammatory activity in tert-butyl hydroperoxide (t-BHP)-damaged hepatic cells through the expression of HO-1. Ganodermanontriol exhibits hepatoprotective activity. Ganodermanontriol Chemical Structure
  70. GC33910 Gardiquimod trifluoroacetate Gardiquimod trifluoroacetate, an imidazoquinoline analog, is a TLR7/8 agonist. Gardiquimod trifluoroacetate Chemical Structure
  71. GC47398 Genistein-d4 An internal standard for the quantification of genistein Genistein-d4 Chemical Structure
  72. GC36143 Glabranine Glabranine, an flavonoid, is isolated from Tephrosia s. Glabranine Chemical Structure
  73. GC52492 Globotriaosylceramide (hydroxy) (porcine RBC) A sphingolipid Globotriaosylceramide (hydroxy) (porcine RBC) Chemical Structure
  74. GC52491 Globotriaosylceramide (non-hydroxy) (porcine RBC) A sphingolipid Globotriaosylceramide (non-hydroxy) (porcine RBC) Chemical Structure
  75. GC43758 Globotriaosylceramides (hydroxy) (porcine) Globotriaosycleramides are glycosphingolipids found in mammalian cell membranes that are synthesized from lactosylceramides. Globotriaosylceramides (hydroxy) (porcine) Chemical Structure
  76. GC43760 Globotriaosylceramides (porcine) Globotriaosycleramides are glycosphingolipids found in mammalian cell membranes that are synthesized from lactosylceramides. Globotriaosylceramides (porcine) Chemical Structure
  77. GC32210 Gomisin G Gomisin G is an ethanolic extract of the stems of Kadsura interior; exhibits potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300, respectively. Gomisin G Chemical Structure
  78. 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
  79. GC38790 GS-6207 GS-6207 (GS-6207) is a HIV-1 capsid inhibitor. GS-6207 Chemical Structure
  80. GC12679 GS-7340 GS-7340 (GS-7340) is an investigational oral prodrug of Tenofovir. GS-7340 Chemical Structure
  81. GC12555 GS-9620 A TLR7 agonist GS-9620 Chemical Structure
  82. GC14057 GSK1349572 sodiuM salt GSK1349572 sodiuM salt (S/GSK1349572 sodium) is a highly potent and orally bioavailable HIV integrase strand transfer inhibitor with an IC50 of 2.7 nM for HIV-1 integrase-catalyzed strand transfer. GSK1349572 sodiuM salt Chemical Structure
  83. GC18484 GSK2578999A GSK2578999A Chemical Structure
  84. GC12329 GSK2838232 HIV-1 maturation inhibitor GSK2838232 Chemical Structure
  85. GC16215 GSK744 (S/GSK1265744) GSK744 (S/GSK1265744) (GSK-1265744) 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. GSK744 (S/GSK1265744) Chemical Structure
  86. GC49027 Hexamethylene bisacetamide Hexamethylene bisacetamide is a tumor cell-differentiating agent. Hexamethylene bisacetamide Chemical Structure
  87. GC36232 HIV-1 inhibitor-3 HIV-1 inhibitor-3 is a HIV infection inhibitor extracted from patent US2018360927. HIV-1 inhibitor-3 Chemical Structure
  88. GC68023 HIV-1 inhibitor-48 HIV-1 inhibitor-48 Chemical Structure
  89. 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
  90. 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
  91. GC12998 HIV-1 integrase inhibitor HIV-1 integrase inhibitor Chemical Structure
  92. GC36233 HIV-1 integrase inhibitor 2 HIV-1 integrase inhibitor 2 (CX05168) is a quinoline-based protein-protein interaction inhibitor of LEDGF/p75 and HIV integrase. HIV-1 integrase inhibitor 2 Chemical Structure
  93. GC36234 HIV-1 integrase inhibitor 3 HIV-1 integrase inhibitor 3 is a HIV-1 integrase strand transfer (INST) inhibitor with an IC50 of 2.7 nM. HIV-1 integrase inhibitor 3 Chemical Structure
  94. GC36235 HIV-1 integrase inhibitor 4 HIV-1 integrase inhibitor 4 is a HIV-1 integrase strand transfer (INST) inhibitor with an IC50 of 3.7 nM. HIV-1 integrase inhibitor 4 Chemical Structure
  95. GC32342 HIV-1 Rev 34-50 (HIV-1 rev Protein (34-50)) HIV-1 Rev 34-50 (HIV-1 rev Protein (34-50)) is a 17-aa peptide derived from the Rev-responsive element (RRE)-binding domains of Rev in HIV-1, with anti-HIV-1 activity. HIV-1 Rev 34-50 (HIV-1 rev Protein (34-50)) Chemical Structure
  96. 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
  97. GC16843 Hydroxyurea DNA synthesis inhibitor Hydroxyurea Chemical Structure
  98. GC65034 Ibalizumab Ibalizumab (TMB-355) is a humanised IgG4 monoclonal antibody that prevents HIV cell entry by binding to CD4 receptor. Ibalizumab Chemical Structure
  99. GC18545 Ilimaquinone Ilimaquinone is a natural sesquiterpene quinone that has antimicrobial, anti-HIV, anti-mitotic, and anti-inflammatory properties. Ilimaquinone Chemical Structure
  100. GC61820 IMB-301 IMB-301 is a specific HIV-1 replication inhibitor that binds to hA3G (human APOBEC3G), interrupts the hA3G-Vif interaction and inhibits Vif-mediated degradation of hA3G. IMB-301 Chemical Structure
  101. GC36309 Indinavir Indinavir (MK-639 free base) is an orally active and selective HIV-1 protease inhibitor with a Ki of 0.54 nM for PR. Indinavir Chemical Structure

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