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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. 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
  3. 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
  4. GC18516 (+)-Aeroplysinin-1 (+)-Aeroplysinin-1 is a metabolite originally isolated from the marine sponge V. (+)-Aeroplysinin-1 Chemical Structure
  5. GC18749 (+)-Rugulosin (+)-Rugulosin is a pigment and mycotoxin produced by certain fungi. (+)-Rugulosin Chemical Structure
  6. 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
  7. GC46245 (-)-G-Lactone A bicyclic γ-lactone (-)-G-Lactone 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. GC35009 (Z)-9-Propenyladenine (Z)-9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate. (Z)-9-Propenyladenine Chemical Structure
  11. 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
  12. GC46415 12-Bromododecanoic Acid A halogenated form of lauric acid 12-Bromododecanoic Acid Chemical Structure
  13. GC18778 16,16-dimethyl Prostaglandin A1 16,16-dimethyl PGA1 is a metabolism resistant analog of PGA1. 16,16-dimethyl Prostaglandin A1 Chemical Structure
  14. 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
  15. GC46508 2',2'-Difluoro-2'-deoxyuridine An active metabolite of gemcitabine 2',2'-Difluoro-2'-deoxyuridine Chemical Structure
  16. GC33994 2',3'-Dideoxyadenosine 2',3'-Dideoxyadenosine is an inhibitor of HIV replication. 2',3'-Dideoxyadenosine Chemical Structure
  17. GC42171 2-hydroxy Stearic Acid methyl ester 2-hydroxy Stearic acid is a hydroxylated fatty acid methyl ester that broadens phase transition in dimyristoylphosphatidylcholine (DMPC) lipid membranes. 2-hydroxy Stearic Acid methyl ester Chemical Structure
  18. GC61674 2-Hydroxyacetophenone 2-Hydroxyacetophenone is a principal root volatile of the Carissa edulis. 2-Hydroxyacetophenone Chemical Structure
  19. GC61753 2-Hydroxycinnamic acid 2-Hydroxycinnamic acid is isolated from the methanol extract of Cinnamomum cassia. 2-Hydroxycinnamic acid Chemical Structure
  20. 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
  21. GC49122 3′-deoxy Thymidine An antiviral nucleoside analog 3′-deoxy Thymidine Chemical Structure
  22. GC49871 3’-Azido-2’,3’-dideoxyuridine An antiviral nucleoside analog 3’-Azido-2’,3’-dideoxyuridine Chemical Structure
  23. GC42312 3'-Sialyllactose (sodium salt) 3'-Sialyllactose consists of the monosaccharide N-acetylneuraminic acid linked to the galactosyl subunit of lactose at the 3 position. 3'-Sialyllactose (sodium salt) Chemical Structure
  24. GC14713 3-Deazaadenosine

    3-Deazaadenosine (hydrochloride) is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.

     3-Deazaadenosine Chemical Structure
  25. GC33842 3-Deazaadenosine hydrochloride An inhibitor of S-adenosylhomocysteine 3-Deazaadenosine hydrochloride Chemical Structure
  26. GC45337 3-Hydroxyterphenyllin 3-Hydroxyterphenyllin is a metabolite of Aspergillus candidus.3-Hydroxyterphenyllin suppresses proliferation and causes cytotoxicity against A2780/CP70 and OVCAR-3 cells. 3-Hydroxyterphenyllin induces S phase arrest and apoptosis. 3-Hydroxyterphenyllin has the potential for the research of ovarian cancer. 3-Hydroxyterphenyllin Chemical Structure
  27. GC48488 3-Oxobetulin Acetate A derivative of betulin 3-Oxobetulin Acetate Chemical Structure
  28. GC35130 4'-Ethynyl-2'-deoxyadenosine 4'-Ethynyl-2'-deoxyadenosine (4'-E-dA), a nucleoside reverse transcriptase (RT) inhibitor, is an antiretroviral agent which is potent against drug-resistant HIV variants, with an EC50 of 98 nM in MT-4 cells for anti-HIV-1 activity. 4'-Ethynyl-2'-deoxyadenosine Chemical Structure
  29. GC18853 4-isocyanato TEMPO 4-isocyanato TEMPO is a spin labeling reagent used to label the 2'-position in RNA. 4-isocyanato TEMPO Chemical Structure
  30. GC46075 5,6-dimethyl-2-Thiouracil A heterocyclic building block 5,6-dimethyl-2-Thiouracil Chemical Structure
  31. GC52091 5,7-Dichlorothiazolo[5,4-d]pyrimidine A building block 5,7-Dichlorothiazolo[5,4-d]pyrimidine Chemical Structure
  32. GC35147 5-(N,N-Hexamethylene)-amiloride An amiloride derivative with diverse biological activities 5-(N,N-Hexamethylene)-amiloride Chemical Structure
  33. GC19536 6'-Sialyllactose Sodium Salt 6'-Sialyllactose (sodium), a predominant milk oligosaccharide, reduces the internalisation of Pseudomonas aeruginosa in human pneumocytes. 6'-Sialyllactose Sodium Salt Chemical Structure
  34. GC46721 6-Chloro-2-fluoropurine A heterocyclic building block 6-Chloro-2-fluoropurine Chemical Structure
  35. GC30119 9-Aminoacridine (Aminacrine) 9-Aminoacridine (Aminacrine) (Aminacrine) is a highly fluorescent dye used as a topical antiseptic and experimentally as a mutagen, an intracellular pH indicator. 9-Aminoacridine (Aminacrine) Chemical Structure
  36. GC35208 9-Propenyladenine 9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate. 9-Propenyladenine Chemical Structure
  37. GC13805 Abacavir Abacavir Chemical Structure
  38. GC42667 Abacavir Carboxylate Abacavir carboxylate is an inactive metabolite of the HIV-1 reverse transcriptase inhibitor abacavir. Abacavir Carboxylate Chemical Structure
  39. GC46767 Abacavir-d4 An internal standard for the quantification of abacavir Abacavir-d4 Chemical Structure
  40. GC19409 ABBV-744

    ABBV-744 is a BDII-selective BET bromodomain inhibitor

     ABBV-744 Chemical Structure
  41. GC32145 ABX464 ABX464 (ABX464) is a potent anti-HIV agent. ABX464 Chemical Structure
  42. GA20545 Acetyl-Pepstatin Acetyl-pepstatin is reported to be an effective inhibitor of HIV-1 proteinase (Ki = 20 nM at pH 4.7) and of HIV-2 proteinase (Ki = 5 nM at pH 4.7). Ac-Val-Val-Sta-Ala-Sta also inhibits the P. falciparum aspartyl protease plasmepsin II, IC?? 0.6 nM. Acetyl-Pepstatin Chemical Structure
  43. GC46805 Adefovir-d4 An internal standard for the quantification of adefovir Adefovir-d4 Chemical Structure
  44. GC41080 Albofungin Albofungin is a xanthone isolated from A. Albofungin Chemical Structure
  45. GC14314 Aloperine An alkaloid Aloperine Chemical Structure
  46. GC10473 AMD 3465 CXCR4 antagonist,potent and selective AMD 3465 Chemical Structure
  47. GC16706 AMD 3465 hexahydrobromide potent, selective CXCR4 antagonist AMD 3465 hexahydrobromide Chemical Structure
  48. GC12196 AMD-070 A CXCR4 antagonist AMD-070 Chemical Structure
  49. GC60047 Amphotericin B methyl ester Amphotericin B methyl ester is the methyl ester derivative of the polyene antibiotic Amphotericin B (A634250). Amphotericin B methyl ester Chemical Structure
  50. GC14152 Amprenavir (agenerase) A selective HIV protease inhibitor Amprenavir (agenerase) Chemical Structure
  51. GC62842 Amylmetacresol Amylmetacresol possesses antiviral (such HIV) effect. Amylmetacresol Chemical Structure
  52. GC52427 Apelin-12 (human, mouse, rat, bovine) (acetate) An endogenous agonist of the APJ receptor Apelin-12 (human, mouse, rat, bovine) (acetate) Chemical Structure
  53. GC32336 Aplaviroc (AK 602) Aplaviroc (AK 602) (AK 602), a SDP derivative, is a CCR5 antagonist, with IC50s of 0.1-0.4 nM for HIV-1Ba-L, HIV-1JRFL and HIV-1MOKW. Aplaviroc (AK 602) Chemical Structure
  54. GC62610 Aplaviroc hydrochloride Aplaviroc (AK 602) hydrochloride, a SDP derivative, is a CCR5 antagonist, with IC50s of 0.1-0.4 nM for HIV-1Ba-L, HIV-1JRFL and HIV-1MOKW. Aplaviroc hydrochloride Chemical Structure
  55. GC15200 Aprepitant Substance P (SP) inhibitor Aprepitant Chemical Structure
  56. GC49776 Apricitabine Apricitabine Chemical Structure
  57. GC12945 Atazanavir An inhibitor of HIV-1 protease Atazanavir Chemical Structure
  58. GC10240 Atazanavir sulfate (BMS-232632-05) An inhibitor of HIV-1 protease Atazanavir sulfate (BMS-232632-05) Chemical Structure
  59. GC46887 Atazanavir-d6 An internal standard for the quantification of atazanavir Atazanavir-d6 Chemical Structure
  60. GC46895 Aurintricarboxylic Acid (ammonium salt) A protein synthesis inhibitor with diverse biological activities Aurintricarboxylic Acid (ammonium salt) Chemical Structure
  61. GC49646 Aurothioglucose (hydrate) A TrxR inhibitor Aurothioglucose (hydrate) Chemical Structure
  62. 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
  63. GC60616 AZT triphosphate AZT triphosphate (3'-Azido-3'-deoxythymidine-5'-triphosphate) is a active triphosphate metabolite of Zidovudine (AZT). AZT triphosphate Chemical Structure
  64. GC60617 AZT triphosphate TEA AZT triphosphate TEA (3'-Azido-3'-deoxythymidine-5'-triphosphate TEA) is a active triphosphate metabolite of Zidovudine (AZT). AZT triphosphate TEA Chemical Structure
  65. GC39526 Azulene Azulene (Cyclopentacycloheptene) is as an isomer of naphthalene with high anti-HIV activity. Azulene Chemical Structure
  66. GN10018 Baicalin

    A flavonoid with diverse biological activities

     Baicalin Chemical Structure
  67. GC35487 Bellidifolin Bellidifolin is a xanthone isolated from the stems of Swertia punicea, with hepatoprotective, hypoglycemic, anti-oxidation, anti-inflammatory and antitumor activities. Bellidifolin Chemical Structure
  68. GC49038 Benanomicin A A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin A Chemical Structure
  69. GC52468 Benanomicin B A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin B Chemical Structure
  70. GC49040 Benanomicin B (formate) A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin B (formate) Chemical Structure
  71. GC33989 beta-L-D4A beta-L-D4A is a nucleoside HIV-1 reverse transcriptase inhibitor. beta-L-D4A Chemical Structure
  72. GC48446 Betulin 3,28-diacetate A triterpene with antiviral and hepatoprotective activities Betulin 3,28-diacetate Chemical Structure
  73. GC10480 Betulinic acid A plant triterpenoid similar to bile acids Betulinic acid Chemical Structure
  74. GC35508 Bevirimat An inhibitor of HIV-1 virion maturation Bevirimat Chemical Structure
  75. GC35510 BI 224436 BI 224436 is a novel HIV-1 noncatalytic site integrase inhibitor with EC50 values of less than 15 nM against different HIV-1 laboratory strains. BI 224436 Chemical Structure
  76. GC32060 Bictegravir (GS-9883) Bictegravir (GS-9883) (GS-9883) is a potent inhibitor of HIV-1 integrase with an IC50 of 7.5 nM. Bictegravir (GS-9883) Chemical Structure
  77. GC12426 Birinapant (TL32711) An antagonist of cIAP1, cIAP2, and XIAP Birinapant (TL32711) Chemical Structure
  78. GC10263 BMS-378806 (BMS-806) BMS-378806 (BMS-806) is a potent HIV-1 attachment inhibitor that interferes with CD4-gp120 interactions. BMS-378806 (BMS-806) Chemical Structure
  79. GC10570 BMS-538203 HIV integrase inhibitor,highly efficient BMS-538203 Chemical Structure
  80. GC10794 BMS-626529 An HIV-1 attachment inhibitor BMS-626529 Chemical Structure
  81. GC13119 BMS-663068 BMS-663068 Chemical Structure
  82. GC11923 BMS-707035 BMS-707035 Chemical Structure
  83. GC42967 Boromycin Boromycin is a boron-containing macrolide antibiotic that has been found in Streptomyces. Boromycin Chemical Structure
  84. GC38742 BRD-6929 An HDAC1 and HDAC2 inhibitor BRD-6929 Chemical Structure
  85. GC39238 BRD-K98645985 BRD-K98645985 is a BAF (mammalian SWI/SNF) transcriptional repression inhibitor with an EC50 of ~2.37 ?M. BRD-K98645985 Chemical Structure
  86. GC39739 Bz-RS-iSer(3-Ph)-OMe Bz-RS-iSer(3-Ph)-OMe (compound 2), a Taxol derivative, inhibits HSV replication cycle at low cytotoxicity, blocks mitotic divisions of Vero cells, influences M-MSV induced tumor size and affects immune response by inhibiting PHA-induced T lymphocyte proliferation. Bz-RS-iSer(3-Ph)-OMe Chemical Structure
  87. GC43031 C16 Galactosylceramide (d18:1/16:0) C16 Galactosylceramide is a glycosphingolipid that contains a galactose moiety attached to a ceramide acylated with palmitic acid . C16 Galactosylceramide (d18:1/16:0) Chemical Structure
  88. GC68449 CA inhibitor 1 CA inhibitor 1 Chemical Structure
  89. 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
  90. GC32367 CCR5 antagonist 1 CCR5 antagonist 1 is a CCR5 antagonist which can inhibit HIV replication extracted from WO 2004054974 A2. CCR5 antagonist 1 Chemical Structure
  91. GC12871 CDK9 inhibitor CDK9 inhibitor Chemical Structure
  92. GC32191 Celgosivir (MBI 3253) Celgosivir (MBI 3253) (MBI 3253; MDL 28574; MX3253) is an α-glucosidase I inhibitor; inhibits bovine viral diarrhoea virus (BVDV) with an IC50 of 1.27 μM in in vitro assay. Celgosivir (MBI 3253) Chemical Structure
  93. GC32074 Celgosivir hydrochloride (MBI 3253 (hydrochloride)) Celgosivir hydrochloride (MBI 3253 (hydrochloride)) (MBI 3253 hydrochloride; MDL 28574 hydrochloride; MX3253 hydrochloride) is an α-glucosidase I inhibitor; inhibits bovine viral diarrhoea virus (BVDV) with an IC50 of 1.27 μM in in vitro assay. Celgosivir hydrochloride (MBI 3253 (hydrochloride)) Chemical Structure
  94. GC19101 Cenicriviroc

    Cenicriviroc (CVC) is an oral, dual CCR2/CCR5 antagonist with nanomolar potency against both receptors.

     Cenicriviroc Chemical Structure
  95. GC35650 Cenicriviroc Mesylate Cenicriviroc Mesylate (TAK-652 Mesylate) is a dual CCR2/CCR5 antagonist, also inhibits both HIV-1 and HIV-2, and displays potent anti-inflammatory and antiinfective activity. Cenicriviroc Mesylate Chemical Structure
  96. GC64261 Censavudine Censavudine (OBP-601; BMS-986001), a nucleoside analog, is a nucleoside reverse transcriptase inhibitor. Censavudine Chemical Structure
  97. GN10113 Cepharanthine Cepharanthine Chemical Structure
  98. GC60700 Chloroquine D5 Chloroquine D5 is deuterium labeled Chloroquine. Chloroquine D5 Chemical Structure
  99. GC10295 Chloroquine diphosphate Chloroquine diphosphate is an antimalarial and anti-inflammatory agent widely used to treat malaria and rheumatoid arthritis. Chloroquine diphosphate Chemical Structure
  100. GC43259 Cholesteryl Homo-γ-Linolenate Cholesteryl homo-γ-linolenate is a cholesterol ester. Cholesteryl Homo-γ-Linolenate Chemical Structure
  101. 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

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