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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. GC36310 Indinavir sulfate Indinavir sulfate (MK-639) is an orally active and selective HIV-1 protease inhibitor with a Ki of 0.54 nM for PR. Indinavir sulfate Chemical Structure
  3. GC47455 Indinavir-d6 An internal standard for the quantification of indinavir Indinavir-d6 Chemical Structure
  4. GC52395 Indolicidin (trifluoroacetate salt) An antimicrobial peptide Indolicidin (trifluoroacetate salt) Chemical Structure
  5. GC18745 Integracin A Integracin A is an inhibitor of HIV-1 integrase (IC50 = 3.2 μM in an HIV-1 integrase coupled assay). Integracin A Chemical Structure
  6. GC43905 Integracin B Integracin B is a fungal metabolite and an inhibitor of HIV-1 integrase (IC50 = 6.1 μM in an HIV-1 integrase coupled assay). Integracin B Chemical Structure
  7. GC36320 InteriotherinA Interiotherin A is a lignan with a dibenzocyclooctadiene skeleton isolated from Kadsura interior. InteriotherinA Chemical Structure
  8. GC32306 Islatravir (MK-8591) Islatravir (MK-8591) (MK-8591) is a potent anti-HIV-1 agent, acting as a nucleoside reverse transcriptase inhibitor, with EC50s of 0.068 nM, 3.1 nM and 0.15 nM for HIV-1 (WT), HIV-1 (M184V), HIV-1 (MDR), respectively. Islatravir (MK-8591) Chemical Structure
  9. GC18042 Isoprinosine Isoprinosine is a potent, broad-spectrum antiviral compound for HIV infection. Isoprinosine Chemical Structure
  10. GC36350 IT1t IT1t is a potent CXCR4 antagonist; inhibits CXCL12/CXCR4 interaction with an IC50 of 2.1 nM. IT1t Chemical Structure
  11. GC10432 IT1t dihydrochloride CXCR4 antagonist, potent IT1t dihydrochloride Chemical Structure
  12. GC41236 Kazusamycin A Kazusamycin A is an antibiotic from Streptomyces and a hydroxy analog of Leptomycin B that demonstrates cytotoxic activity against various human and mouse tumor lines. Kazusamycin A Chemical Structure
  13. GC43995 Kazusamycin B Kazusamycin B is a bacterial metabolite originally isolated from Streptomyces. Kazusamycin B Chemical Structure
  14. GC60978 L-Chicoric Acid A dicaffeoyl ester with diverse biological activities L-Chicoric Acid Chemical Structure
  15. GC30862 L-Cycloserine ((S)-4-Amino-3-isoxazolidone) L-Cycloserine ((S)-4-Amino-3-isoxazolidone) ((S)-4-Amino-3-isoxazolidone) irreversibly inhibits GABA pyridoxal 5′-phosphate-dependent aminitransferase in E. L-Cycloserine ((S)-4-Amino-3-isoxazolidone) Chemical Structure
  16. GC47572 L-Lysine lactam (hydrochloride) A building block L-Lysine lactam (hydrochloride) Chemical Structure
  17. GC10317 Lamivudine Nucleoside analog reverse transcriptase inhibitor Lamivudine Chemical Structure
  18. GC18345 Leptomycin A Leptomycin A is an inhibitor of CRM1 (exportin 1) that blocks CRM1 interaction with nuclear export signals, preventing the nuclear export of a broad range of proteins. Leptomycin A Chemical Structure
  19. GC16596 Lersivirine An NNRTI Lersivirine Chemical Structure
  20. GC31715 Letrazuril Letrazuril is an anti-HIV agent. Letrazuril Chemical Structure
  21. GC16589 Limonin

    A limonoid

     Limonin Chemical Structure
  22. GC13716 Lopinavir A potent HIV-1 protease inhibitor Lopinavir Chemical Structure
  23. GC47573 Lopinavir-d8 An internal standard for the quantification of lopinavir Lopinavir-d8 Chemical Structure
  24. GC32358 Loviride (R 89439) Loviride (R 89439) (R 89439) is a non-nucleoside reverse transcriptase inhibitor (NNRTI), with an IC50 of 0.3 μM for reverse transcriptase from HIV-1. Loviride (R 89439) Chemical Structure
  25. GC44126 Manzamine A Manzamine A is a β-carboline alkaloid with diverse activities that has been found in marine sponges, including X. Manzamine A Chemical Structure
  26. GC15090 Maraviroc

    Maraviroc, the first CCR5 antagonist, has been approved for the treatment of HIV infection, IC50 on hERG ion channel＞10μM.

     Maraviroc Chemical Structure
  27. GC17632 Maslinic Acid inhibitor of NO, H2O2 , IL-6 and TNF-α Maslinic Acid Chemical Structure
  28. GC36550 Mavorixafor trihydrochloride Mavorixafor trihydrochloride (AMD-070 trihydrochloride) is a potent, selective and orally available CXCR4 antagonist, with an IC50 value of 13 nM against CXCR4 125I-SDF binding, and also inhibits the replication of T-tropic HIV-1 (NL4.3 strain) in MT-4 cells and PBMCs with an IC50 of 1 and 9 nM, respectively. Mavorixafor trihydrochloride Chemical Structure
  29. GC11688 Megestrol Acetate Anti-estrogen agent Megestrol Acetate Chemical Structure
  30. GC10811 Miltefosine PI3K/Akt inhibitor Miltefosine Chemical Structure
  31. GC39814 Mitoguazone Mitoguazone (Methylglyoxal-bis(guanylhydrazone)) is a synthetic polycarbonyl derivative with potent antineoplastic activity. Mitoguazone Chemical Structure
  32. GC45998 Mitoxantrone-d8 An internal standard for the quantification of mitoxantrone Mitoxantrone-d8 Chemical Structure
  33. GC32390 MIV-150 (PC 815) MIV-150 (PC 815) is a nonnucleoside reverse transcriptase (NNRT) inhibitor, blocking HIV-1 and HIV-2 infections, with an EC50<1 nM against HIV-1/HIV-2MN. MIV-150 (PC 815) Chemical Structure
  34. GC15561 MK-2048 MK-2048 Chemical Structure
  35. GC31881 MS417 (GTPL7512) MS417 (GTPL7512) is a selective BET-specific BRD4 inhibitor, binds to BRD4-BD1 and BRD4-BD2 with IC50s of 30, 46 nM and Kds of 36.1, 25.4 nM, respectively, with weak selectivity at CBP BRD (IC50, 32.7 μM). MS417 (GTPL7512) Chemical Structure
  36. GC49388 N-Butyldeoxynojirimycin-d9 (hydrochloride) An internal standard for the quantification of N-butyldeoxynojirimycin N-Butyldeoxynojirimycin-d9 (hydrochloride) Chemical Structure
  37. GC47741 Nalanthalide A fungal metabolite with potassium channel inhibitory and antiviral activities Nalanthalide Chemical Structure
  38. GC63095 Nandrolone decanoate

    An Analytical Reference Standard

     Nandrolone decanoate Chemical Structure
  39. GC65905 NBD-14189 NBD-14189 is a potent HIV-1 entry antagonist with an IC50 of 89 nM against the HIV-1HXB2 pseudovirus. NBD-14189 binds to HIV-1 gp120 and shows potent antiviral activity (EC50<200 nM). NBD-14189 Chemical Structure
  40. GC65903 NBD-14270 NBD-14270, a pyridine analogue, is a potent HIV-1 entry antagonist with an IC50 of 180 nM against 50 HIV-1 Env-pseudotyped viruses. NBD-14270 binds to HIV-1 gp120 and shows potent antiviral activity. NBD-14270 shows low cytotoxicity (CC50>100 μM). NBD-14270 Chemical Structure
  41. GC16035 NBD-556 A small molecule CD4 mimetic NBD-556 Chemical Structure
  42. GC36702 NBD-557 NBD-557 is a potentially HIV-1 inhibitor. NBD-557 Chemical Structure
  43. GC17709 Nelfinavir HIV-1 protease inhibitor Nelfinavir Chemical Structure
  44. GC14084 Nelfinavir Mesylate An HIV-1 protease inhibitor Nelfinavir Mesylate Chemical Structure
  45. GC45926 Nelfinavir-d3 An internal standard for the quantification of nelfinavir Nelfinavir-d3 Chemical Structure
  46. GC16387 Nevirapine Non-nucleoside reverse transcriptase inhibitor Nevirapine Chemical Structure
  47. GC47770 Nevirapine-d4 An internal standard for the quantification of nevirapine Nevirapine-d4 Chemical Structure
  48. GC61879 Nifeviroc Nifeviroc is an orally active CCR5 antagonist. Nifeviroc Chemical Structure
  49. GC61134 Nigranoic acid Nigranoic acid is a triterpenoid separated from Schisandra chinensis. Nigranoic acid Chemical Structure
  50. GC47810 O-11 A myristic acid analog with selective toxicity for trypanosomes O-11 Chemical Structure
  51. GC14784 O-Methylviridicatin blocks activation of the HIV long terminal repeat by TNF-α O-Methylviridicatin Chemical Structure
  52. GN10184 Oleanolic acid Oleanolic acid Chemical Structure
  53. GC36798 Oleanonic acid Oleanonic acid (3-Oxooleanolic acid) is a triterpenoid, inhibits infection by HIV-1 in in vitro infected PBMC, naturally infected PBMC and monocyte/macrophages with EC50 of 22.7 mM, 24.6 mM and 57.4 mM, respectively. Oleanonic acid Chemical Structure
  54. GC12821 Oltipraz Nrf2 activator;An antischistosomal agent Oltipraz Chemical Structure
  55. GC62210 ONX-0914 TFA ONX-0914 (PR-957) TFA is a selective inhibitor of low-molecular mass polypeptide-7 (LMP7), the chymotrypsin-like subunit of the immunoproteasome. ONX-0914 TFA Chemical Structure
  56. GP10160 Oritavancin(LY-333328) Oritavancin(LY-333328) (LY 333328) is an orally active glycopeptide antibiotic with activity against gram-positive organisms. Oritavancin(LY-333328) Chemical Structure
  57. GC49073 Oxanosine A guanosine analog with diverse biological activities Oxanosine Chemical Structure
  58. GC31140 Oxindole (Indolin-2-one) Oxindole (Indolin-2-one) (Indolin-2-one) is an aromatic heterocyclic building block. Oxindole (Indolin-2-one) Chemical Structure
  59. GC18964 Palitantin Palitantin is a fungal metabolite originally isolated from P. Palitantin Chemical Structure
  60. GC12257 Panobinostat (LBH589) A pan-HDAC inhibitor Panobinostat (LBH589) Chemical Structure
  61. GC61168 Peldesine Peldesine (BCX 34) is a potent, competitive, reversible and orally active purine nucleoside phosphorylase (PNP) inhibitor with IC50s of 36 nM, 5 nM, and 32 nM for human, rat, and mouse red blood cell (RBC) PNP, respectively. Peldesine Chemical Structure
  62. GC61633 Peldesine dihydrochloride Peldesine (BCX 34) dihydrochloride is a potent, competitive, reversible and orally active purine nucleoside phosphorylase (PNP) inhibitor with IC50s of 36 nM, 5 nM, and 32 nM for human, rat, and mouse red blood cell (RBC) PNP, respectively. Peldesine dihydrochloride Chemical Structure
  63. GC31685 Pentosan Polysulfate Pentosan Polysulfate is an orally bioavailable medication with anti-inflammatory and pro-chondrogenic properties. Pentosan Polysulfate Chemical Structure
  64. GC61171 Pentosan Polysulfate Sodium (W/W 43%)  Pentosan Polysulfate Sodium is an orally bioavailable, semi-synthetic medication with anti-inflammatory and pro-chondrogenic properties. Pentosan Polysulfate Sodium (W/W 43%)  Chemical Structure
  65. GC40685 Pentoxifylline Pentoxifylline is a methylxanthine derivative. Pentoxifylline Chemical Structure
  66. GC32309 Peptide T Peptide T is an octapeptide from the V2 region of HIV-1 gp120. Peptide T Chemical Structure
  67. GC32335 Peptide T TFA Peptide T (TFA) is an octapeptide from the V2 region of HIV-1 gp120. Peptide T TFA Chemical Structure
  68. GC13875 Piperaquine used in combination with artimesinin for inhibition of HIV-1 replication Piperaquine Chemical Structure
  69. GC49441 Plerixafor (hydrochloride hydrate) An antagonist of CXCR4 Plerixafor (hydrochloride hydrate) Chemical Structure
  70. GC47963 Plerixafor-d4 An internal standard for the quantification of plerixafor Plerixafor-d4 Chemical Structure
  71. GC63302 PMEDAP PMEDAP is a potent inhibitor of human immunodeficiency virus (HIV) replication. PMEDAP Chemical Structure
  72. GC32327 PNU-103017 PNU-103017 is an HIV protease inhibitor. PNU-103017 Chemical Structure
  73. GC16825 Probenecid inhibitor of organic anion transport, MRP and pannexin-1 channel Probenecid Chemical Structure
  74. GC33944 Pseudothymidine (5-Methyl-2'-Deoxypseudouridin) Pseudothymidine (5-Methyl-2'-Deoxypseudouridin) is a C-nucleoside analog of thymidine. Pseudothymidine (5-Methyl-2'-Deoxypseudouridin) Chemical Structure
  75. GN10451 Psoralen Psoralen Chemical Structure
  76. GC11956 Raltegravir (MK-0518) Raltegravir (MK-0518) Chemical Structure
  77. GC15036 Raltegravir potassium salt Raltegravir (MK 0518) potassium is a potent integrase (IN) inhibitor, used to treat HIV infection. Raltegravir potassium salt Chemical Structure
  78. GC63523 Reverse transcriptase-IN-1 Reverse transcriptase-IN-1 (Compound 12z), a diarylbenzopyrimidine (DABP) analogue, is a potent, orally active HIV-1 nonnucleoside reverse transcriptase inhibitor. Reverse transcriptase-IN-1 Chemical Structure
  79. GC18659 Ribavirin 5'-monophosphate (lithium salt) Ribavirin 5'-monophosphate inhibits viral DNA and RNA replication in vitro via the strong competitive inhibition of inosine monophosphate dehydrogenase (IMPDH), with a reported Ki value of 270 nM, and thus inhibits guanosine triphosphate synthesis. Ribavirin 5'-monophosphate (lithium salt) Chemical Structure
  80. GC33932 RIG-1 modulator 1 RIG-1 modulator 1 is an anti-viral compound which can be useful for the treatment of viral infections including influenza virus, HBV, HCV and HIV extracted from patent WO 2015172099 A1. RIG-1 modulator 1 Chemical Structure
  81. GC11059 Rilpivirine A non-nucleoside reverse transcriptase inhibitor Rilpivirine Chemical Structure
  82. GC17303 Ritonavir An HIV protease inhibitor Ritonavir Chemical Structure
  83. GC64331 Ritonavir-13C,d3 Ritonavir-13C,d3 Chemical Structure
  84. GC40221 Ritonavir-d6 Ritonavir-d6 is intended for use as an internal standard for the quantification of ritonavir by GC- or LC-MS. Ritonavir-d6 Chemical Structure
  85. GC18382 RN-18 RN-18 is an inhibitor of HIV-1 viral infectivity factor (Vif), an HIV-1 regulatory protein that does not have cellular homologs. RN-18 Chemical Structure
  86. GC63979 Ro24-7429 Ro24-7429 is a potent and orally active HIV-1 transactivator protein Tat antagonist. Ro24-7429 Chemical Structure
  87. GC16629 Rolipram A phosphodiesterase-4 inhibitor Rolipram Chemical Structure
  88. GC14199 RVX-208 RVX-208 (RVX-208) is an inhibitor of BET transcriptional regulators with selectivity for the second bromodomain. The IC50s are 87 μM and 0.51 μM for BD1 and BD2, respectively. RVX-208 Chemical Structure
  89. GC17906 S/GSK1349572 A potent inhibitor of HIV integrase S/GSK1349572 Chemical Structure
  90. GC18016 Salicylanilide Antiviral,antibacterial,antifungal reagent Salicylanilide Chemical Structure
  91. GC15335 Saquinavir Saquinavir Chemical Structure
  92. GC15785 Saquinavir mesylate An HIV protease inhibitor Saquinavir mesylate Chemical Structure
  93. GC39642 SARS-CoV-IN-2 SARS-CoV-IN-2 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-2 Chemical Structure
  94. GC39563 SARS-CoV-IN-3 SARS-CoV-IN-3 is an effective inhibitor of SARS-CoV replication. SARS-CoV-IN-3 Chemical Structure
  95. GN10001 Sennoside A Sennoside A Chemical Structure
  96. GN10216 Shikonin Shikonin Chemical Structure
  97. GC44889 Siamycin I Siamycin I is a tricyclic peptide originally isolated from Streptomyces and has antiviral and antibacterial activities. Siamycin I Chemical Structure
  98. GC32192 Sodium copper chlorophyllin Sodium copper chlorophyllin exerts antiviral activities against Influenza virus and HIV with IC50s of 50 to 100 μM for both of them. Sodium copper chlorophyllin Chemical Structure
  99. GC61284 Soyasaponin II Soyasaponin II is a saponin with antiviral activity. Soyasaponin II Chemical Structure
  100. GC60344 Sparstolonin B Sparstolonin B acts as a selective TLR2 and TLR4 antagonist and selectively blocks TLR2- and TLR4-mediated inflammatory signaling. Sparstolonin B Chemical Structure
  101. GC48096 Sporogen-AO 1 A fungal metabolite with diverse biological activities Sporogen-AO 1 Chemical Structure

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