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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

    NSC 170364

     (+)-Aeroplysinin-1 is a metabolite originally isolated from the marine sponge V. (+)-Aeroplysinin-1 Chemical Structure
  5. GC18749 (+)-Rugulosin

    NSC 160880, NSC 249990, Rugulosin A

     (+)-Rugulosin is a pigment and mycotoxin produced by certain fungi. (+)-Rugulosin Chemical Structure
  6. GC14049 (-)-Epigallocatechin gallate (EGCG)

    EGCG

     (-)-Epigallocatechin Gallate sulfate (EGCG) is a major polyphenol in green tea that inhibits cell proliferation and induces apoptosis. (-)-Epigallocatechin gallate (EGCG) Chemical Structure
  7. GC46245 (-)-G-Lactone A bicyclic γ-lactone (-)-G-Lactone Chemical Structure
  8. GC65363 (1R)-Tenofovir amibufenamide

    (1R)-HS-10234

     (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)-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
  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

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

     A halogenated form of lauric acid 12-Bromododecanoic Acid Chemical Structure
  13. 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
  14. GC72952 1E7-03 1E7-03, a low MW tetradroquinoline derivative targeting protein phosphatase-1, can inhibit HIV-1 transcription. 1E7-03 Chemical Structure
  15. GC52501 2',3'-Dideoxyadenosine 5'-triphosphate (lithium salt)

    ddATP

     An inhibitor of reverse transcriptases and DNA polymerases 2',3'-Dideoxyadenosine 5'-triphosphate (lithium salt) Chemical Structure
  16. GC90803 2',3'-Dideoxyadenosine-5'-O-triphosphate (sodium salt)

    A reverse transcriptase inhibitor and an active metabolite of ddA and ddI

     2',3'-Dideoxyadenosine-5'-O-triphosphate (sodium salt) Chemical Structure
  17. GC46508 2',2'-Difluoro-2'-deoxyuridine

    dFdU

     An active metabolite of gemcitabine 2',2'-Difluoro-2'-deoxyuridine Chemical Structure
  18. GC33994 2',3'-Dideoxyadenosine

    ddA, ddAdo, NSC 98700

     2',3'-Dideoxyadenosine is an inhibitor of HIV replication. 2',3'-Dideoxyadenosine Chemical Structure
  19. GC42171 2-hydroxy Stearic Acid methyl ester

    Methyl 2-Hydroxyoctadecanoate, Methyl 2-Hydroxystearate

     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
  20. GC61674 2-Hydroxyacetophenone 2-Hydroxyacetophenone is a principal root volatile of the Carissa edulis. 2-Hydroxyacetophenone Chemical Structure
  21. GC61753 2-Hydroxycinnamic acid 2-Hydroxycinnamic acid is isolated from the methanol extract of Cinnamomum cassia. 2-Hydroxycinnamic acid Chemical Structure
  22. 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
  23. GC49122 3′-deoxy Thymidine

    2’,3’-Dideoxythymidine, d2T, ddThd

     An antiviral nucleoside analog 3′-deoxy Thymidine Chemical Structure
  24. GC49871 3’-Azido-2’,3’-dideoxyuridine

    AZddU, AZU, Navuridine, NSC 380882

     An antiviral nucleoside analog 3’-Azido-2’,3’-dideoxyuridine Chemical Structure
  25. GC42312 3'-Sialyllactose (sodium salt)

    3'-N-Acetylneuraminyl-D-lactose

     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
  26. GC14713 3-Deazaadenosine

    c3Ado, deazaAdo, 3-DZA

    3-Deazaadenosine (hydrochloride) is an inhibitor of S-adenosylhomocysteine hydrolase, with a Ki of 3.9 µM.

     3-Deazaadenosine Chemical Structure
  27. GC33842 3-Deazaadenosine hydrochloride

    c3Ado, deaza-Ado, 3-DZA

     An inhibitor of S-adenosylhomocysteine 3-Deazaadenosine hydrochloride Chemical Structure
  28. GC45337 3-Hydroxyterphenyllin

    NSC 299113

     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
  29. GC48488 3-Oxobetulin Acetate

    28-O-acetyl-3-Oxobetulin, 3-oxo-28-O-Acetylbetulin

     A derivative of betulin 3-Oxobetulin Acetate Chemical Structure
  30. 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
  31. 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
  32. GC46075 5,6-dimethyl-2-Thiouracil

    Dimethylthiouracil, NSC 60687

     A heterocyclic building block 5,6-dimethyl-2-Thiouracil Chemical Structure
  33. GC52091 5,7-Dichlorothiazolo[5,4-d]pyrimidine A building block 5,7-Dichlorothiazolo[5,4-d]pyrimidine Chemical Structure
  34. GC35147 5-(N,N-Hexamethylene)-amiloride

    HMA

     An amiloride derivative with diverse biological activities 5-(N,N-Hexamethylene)-amiloride Chemical Structure
  35. GC19536 6'-Sialyllactose Sodium Salt

    6'-N-Acetylneuraminyl-D-lactose

     6'-Sialyllactose (sodium), a predominant milk oligosaccharide, reduces the internalisation of Pseudomonas aeruginosa in human pneumocytes. 6'-Sialyllactose Sodium Salt Chemical Structure
  36. GC46721 6-Chloro-2-fluoropurine

    NSC 37363

     A heterocyclic building block 6-Chloro-2-fluoropurine Chemical Structure
  37. 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
  38. GC35208 9-Propenyladenine 9-Propenyladenine is a mutagenic impurity in tenofovir disoproxil fumarate. 9-Propenyladenine Chemical Structure
  39. GC13805 Abacavir Abacavir Chemical Structure
  40. GC42667 Abacavir Carboxylate Abacavir carboxylate is an inactive metabolite of the HIV-1 reverse transcriptase inhibitor abacavir. Abacavir Carboxylate Chemical Structure
  41. GC46767 Abacavir-d4 An internal standard for the quantification of abacavir Abacavir-d4 Chemical Structure
  42. GC19409 ABBV-744

    ABBV-744 is a BDII-selective BET bromodomain inhibitor

     ABBV-744 Chemical Structure
  43. GC32145 ABX464

    ABX464

     ABX464 (ABX464) is a potent anti-HIV agent. ABX464 Chemical Structure
  44. 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
  45. GC46805 Adefovir-d4

    PMEA-d4

     An internal standard for the quantification of adefovir Adefovir-d4 Chemical Structure
  46. GC41080 Albofungin

    Antibiotic P42-1, Antibiotic P42-C

     Albofungin is a xanthone isolated from A. Albofungin Chemical Structure
  47. GC14314 Aloperine An alkaloid Aloperine Chemical Structure
  48. GC10473 AMD 3465

    GENZ-644494

     CXCR4 antagonist,potent and selective AMD 3465 Chemical Structure
  49. GC16706 AMD 3465 hexahydrobromide

    GENZ-644494 hexahydrobromide

     potent, selective CXCR4 antagonist AMD 3465 hexahydrobromide Chemical Structure
  50. GC12196 AMD-070

    AMD 070, AMD 11070, X4P-001

     A CXCR4 antagonist AMD-070 Chemical Structure
  51. GC42784 AMI-1 (sodium salt)

    Arginine N-Methyltransferase Inhibitor-1

     Protein arginine methyltransferases (PRMTs) post-translationally modify proteins, including histones, and in this way regulate gene expression, signal transduction, and protein-protein interactions. AMI-1 (sodium salt) Chemical Structure
  52. GC60047 Amphotericin B methyl ester

    LNS-AmB methyl ester

     Amphotericin B methyl ester is the methyl ester derivative of the polyene antibiotic Amphotericin B (A634250). Amphotericin B methyl ester Chemical Structure
  53. GC14152 Amprenavir (agenerase)

    APV, Prozei, VX478, 141W94

     A selective HIV protease inhibitor Amprenavir (agenerase) Chemical Structure
  54. GC45766 Amprenavir-d4

    APV-d4, Prozei-d4

     A neuropeptide with diverse biological activities Amprenavir-d4 Chemical Structure
  55. GC62842 Amylmetacresol Amylmetacresol possesses antiviral (such HIV) effect. Amylmetacresol Chemical Structure
  56. GC73805 Antiviral agent 55 Antiviral agent 55 (Compound 95) is an inhibitor for human immunodeficiency virus 1 and 2 (HIV 1 and HIV 2), and exhibits antiviral activity. Antiviral agent 55 Chemical Structure
  57. GC52427 Apelin-12 (human, mouse, rat, bovine) (acetate)

    RPRLSHKGPMPF

     An endogenous agonist of the APJ receptor Apelin-12 (human, mouse, rat, bovine) (acetate) Chemical Structure
  58. 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
  59. GC62610 Aplaviroc hydrochloride

    AK602 hydrochloride; GSK-873140 hydrochloride; GW-873140 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
  60. GC68678 APOBEC3G-IN-1

    APOBEC3G-IN-1 (MN136.0185) is a potent HIV inhibitor that targets APOBEC3G.

     APOBEC3G-IN-1 Chemical Structure
  61. GC15200 Aprepitant

    Emend, L754,030, MK-869, ONO7436

     Substance P (SP) inhibitor Aprepitant Chemical Structure
  62. GC49776 Apricitabine

    AVX754, BCH 10618, (-)-BCH 10652, (-)-dOTC, SPD-754

     Apricitabine Chemical Structure
  63. GC12945 Atazanavir

    BMS 232632, CGP 73547

     An inhibitor of HIV-1 protease Atazanavir Chemical Structure
  64. GC10240 Atazanavir sulfate (BMS-232632-05) An inhibitor of HIV-1 protease Atazanavir sulfate (BMS-232632-05) Chemical Structure
  65. GC46887 Atazanavir-d6 An internal standard for the quantification of atazanavir Atazanavir-d6 Chemical Structure
  66. GC73486 Atevirdine Atevirdine is a potent non-nucleoside HIV-1 reverse transcriptase inhibitor. Atevirdine Chemical Structure
  67. GC46895 Aurintricarboxylic Acid (ammonium salt)

    ATA

     A protein synthesis inhibitor with diverse biological activities Aurintricarboxylic Acid (ammonium salt) Chemical Structure
  68. GC49646 Aurothioglucose (hydrate)

    Gold Thioglucose

     A TrxR inhibitor Aurothioglucose (hydrate) Chemical Structure
  69. GC65963 AzddMeC

    CS-92

     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
  70. GC60616 AZT triphosphate

    3'-Azido-3'-deoxythymidine-5'-triphosphate

     AZT triphosphate (3'-Azido-3'-deoxythymidine-5'-triphosphate) is a active triphosphate metabolite of Zidovudine (AZT). AZT triphosphate Chemical Structure
  71. GC60617 AZT triphosphate TEA

    3'-Azido-3'-deoxythymidine-5'-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
  72. GC68719 AZT triphosphate tetraammonium

    3'-Azido-3'-deoxythymidine-5'-triphosphate tetraammonium

    AZT triphosphate (3'-Azido-3'-deoxythymidine-5'-triphosphate) tetraammonium is an active metabolite of Zidovudine (AZT). AZT triphosphate tetraammonium has antiretroviral activity and inhibits HIV replication. It can also inhibit HBV DNA polymerase. AZT triphosphate tetraammonium can activate the mitochondrial-mediated apoptosis pathway.

     AZT triphosphate tetraammonium Chemical Structure
  73. GC39526 Azulene Azulene (Cyclopentacycloheptene) is as an isomer of naphthalene with high anti-HIV activity. Azulene Chemical Structure
  74. GN10018 Baicalin

    Baicalein 7-glucuronide

     Baicalin is a flavonoid glycoside and an allosteric carnitine palmitoyltransferase 1 (CPT1) activator. Baicalin Chemical Structure
  75. GC73412 BDM-2 BDM-2 is an IN-LEDGF allosteric inhibitor (INLAI) of HIV-1 integrase (IN refers to integrase) (IC50=47 nM) with potent anti-Retroviral (ARV) activity. BDM-2 Chemical Structure
  76. 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
  77. GC49038 Benanomicin A A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin A Chemical Structure
  78. GC52468 Benanomicin B

    Antibiotic BU 3608C, Pradimicin C

     A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin B Chemical Structure
  79. GC49040 Benanomicin B (formate) A microbial metabolite with antifungal, fungicidal, and antiviral activities Benanomicin B (formate) Chemical Structure
  80. GC33989 beta-L-D4A beta-L-D4A is a nucleoside HIV-1 reverse transcriptase inhibitor. beta-L-D4A Chemical Structure
  81. GC48446 Betulin 3,28-diacetate

    Betulin Diacetate, NSC 38876

     A triterpene with antiviral and hepatoprotective activities Betulin 3,28-diacetate Chemical Structure
  82. GC10480 Betulinic acid

    Lupatic Acid, NSC 113090

     Betulinic acid is a natural pentacyclic triterpenoid compound and an inhibitor of eukaryotic topoisomerase I with an IC50 value of 5 μM. Betulinic acid Chemical Structure
  83. GC35508 Bevirimat

    3-O-(3',3'-Dimethylsuccinyl) Betulinic Acid, Bevirimat, FH11327, MPC-4326

     An inhibitor of HIV-1 virion maturation Bevirimat Chemical Structure
  84. 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
  85. GC32060 Bictegravir (GS-9883)

    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
  86. GC12426 Birinapant (TL32711)

    TL-32711

     Birinapant (TL32711) is a SMAC mimetic designed to specifically target cIAP1 and cIAP2 for degradation. Birinapant (TL32711) Chemical Structure
  87. GC10263 BMS-378806 (BMS-806)

    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
  88. GC10570 BMS-538203 HIV integrase inhibitor,highly efficient BMS-538203 Chemical Structure
  89. GC10794 BMS-626529 An HIV-1 attachment inhibitor BMS-626529 Chemical Structure
  90. GC13119 BMS-663068 BMS-663068 Chemical Structure
  91. GC11923 BMS-707035 BMS-707035 Chemical Structure
  92. GC42967 Boromycin

    NSC 121380

     Boromycin is a boron-containing macrolide antibiotic that has been found in Streptomyces. Boromycin Chemical Structure
  93. GC38742 BRD-6929

    JQ12

     An HDAC1 and HDAC2 inhibitor BRD-6929 Chemical Structure
  94. 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
  95. 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
  96. GC43031 C16 Galactosylceramide (d18:1/16:0)

    Galactosylceramide (d18:1/16:0), Galβ-Cer(d18:1/16:0), GalCer(d18:1/16:0), N-Hexadecanoyl-β-D-Galactosylceramide, Palmitoyl GalCer

     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
  97. GC68449 CA inhibitor 1

    GS-6207 analog

     CA inhibitor 1 Chemical Structure
  98. GC66051 Cabotegravir sodium

    GSK-1265744 sodium; S/GSK1265744 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
  99. GC47017 Cabotegravir-d5

    GSK-1265744-d5; S/GSK1265744-d5

     A neuropeptide with diverse biological activities Cabotegravir-d5 Chemical Structure
  100. 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
  101. GC12871 CDK9 inhibitor CDK9 inhibitor Chemical Structure

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