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Home >> Signaling Pathways >> Microbiology & Virology >> Parasite

Parasite

Antiparasitics are a class of medications which are indicated for the treatment of parasitic diseases such as nematodes, cestodes, trematodes, and infectious protozoa.

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  1. Cat.No. Product Name Information
  2. GC41501 α-Terpinene α-Terpinene is a terpenoid that has been found in Cannabis and has diverse biological activities, including acaricidal, antiprotozoal, and antioxidant properties. α-Terpinene Chemical Structure
  3. GC41503 γ-Terpinene γ-Terpinene is a monoterpene that has been found in various plants, including C. γ-Terpinene Chemical Structure
  4. GC40672 (+)-Isopulegol (+)-Isopulegol is a terpenoid that has been found in Cannabis. (+)-Isopulegol Chemical Structure
  5. GC32130 (+)-SJ733 (SJ000557733) (+)-SJ733 (SJ000557733) is an anti-malaria agent which can also inhibit Na+-ATPase PfATP4. (+)-SJ733 (SJ000557733) Chemical Structure
  6. GC31620 (-)-Fucose (6-Desoxygalactose) (-)-Fucose (6-Desoxygalactose) is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interactions. (-)-Fucose (6-Desoxygalactose) Chemical Structure
  7. GC45249 (-)-Levamisole (hydrochloride) (-)-Levamisole (hydrochloride) is an analytical reference material categorized as an imidazothiazole. (-)-Levamisole (hydrochloride) Chemical Structure
  8. GC68408 (R)-Praziquantel-d11 (R)-Praziquantel-d11 Chemical Structure
  9. GC41842 1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol 1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol, a triglyceride, is an antileishmanial drug. 1,3-Dilinoleoyl-2-Oleoyl-rac-glycerol Chemical Structure
  10. GC62725 13,21-Dihydroeurycomanone 13,21-Dihydroeurycomanone, a natural compound isolated from Eurycoma longifolia root, possesses anti-parasite activity for Plasmodium falciparum and Toxoplasma gondii. 13,21-Dihydroeurycomanone Chemical Structure
  11. GC61740 16-Keto Aspergillimide 16-Keto Aspergillimide (SB202327) is an anthelmintic agent isolated from Aspergillus strain IMI 337664. 16-Keto Aspergillimide Chemical Structure
  12. GC32338 2-Benzoxazolinone (2-Benzoxazolone) 2-Benzoxazolinone (2-Benzoxazolone) is an anti-leishmanial agent with an LC50 of 40 μg/mL against L. 2-Benzoxazolinone (2-Benzoxazolone) Chemical Structure
  13. GC61679 4′-Hydroxy-2′-methylacetophenone 4′-Hydroxy-2′-methylacetophenone, an aroma compound of red wines, is isolated from cv. 4′-Hydroxy-2′-methylacetophenone Chemical Structure
  14. GC42484 5,6-dihydroxy Indole 5,6-dihydroxy Indole is an intermediate in melanogenesis. 5,6-dihydroxy Indole Chemical Structure
  15. GC35153 5,7,3',4'-Tetramethoxyflavone 5,7,3',4'-Tetramethoxyflavone, one of the major polymethoxyflavones (PMFs) isolated from M. 5,7,3',4'-Tetramethoxyflavone Chemical Structure
  16. GC62651 7-Chloro-4-(piperazin-1-yl)quinoline 7-Chloro-4-(piperazin-1-yl)quinolone is an important scaffold in medicinal chemistry. 7-Chloro-4-(piperazin-1-yl)quinoline Chemical Structure
  17. GC35199 8-Deoxygartanin 8-Deoxygartanin, a prenylated xanthones from G. 8-Deoxygartanin Chemical Structure
  18. GC60036 9-Hydroxycalabaxanthone 9-Hydroxycalabaxanthone (Xanthone I) is a known xanthone isolated from Garcinia mangostana Linn. 9-Hydroxycalabaxanthone Chemical Structure
  19. GC46769 Abametapir A building block and an insecticide Abametapir Chemical Structure
  20. GC39655 ABMA ABMA is a broad-spectrum inhibitor of intracellular toxins and pathogens. ABMA Chemical Structure
  21. GC42707 Acivicin Acivicin is a glutamine analog that irreversibly inhibits glutamine-dependent amidotransferases involved in nucleotide and amino acid biosynthesis (Kis = 10 and 560 μM for anthranilate synthase and glutamate synthase, respectively). Acivicin Chemical Structure
  22. GC60562 Acivicin hydrochloride Acivicin hydrochloride (AT-125 hydrochloride), a natural product produced by Streptomyces sviceus, is a γ-glutamyl transpeptidase (GGT) inhibitor. Acivicin hydrochloride Chemical Structure
  23. GC32137 Acoziborole (SCYX-7158) Acoziborole (SCYX-7158) (SCYX-7158) is an effective, safe and orally active antiprotozoal agent for the research of human african trypanosomiasis (HAT). Acoziborole (SCYX-7158) Chemical Structure
  24. GC63450 ACT-451840 ACT-451840 is an orally active, potent and low-toxicity compound, showing activity against sensitive and resistant plasmodium falciparum strains. ACT-451840 Chemical Structure
  25. GC30178 Ajugol Ajugol is an iridoid glycoside that can be isolated from Sideritis germanicopolitana. Ajugol Chemical Structure
  26. GC33974 Aklomide (2-Chloro-4-nitrobenzamide) Aklomide (2-Chloro-4-nitrobenzamide) is used to fight disease, parasites and insects that infest poultry. Aklomide (2-Chloro-4-nitrobenzamide) Chemical Structure
  27. GC13593 Albendazole treatment of a variety of parasitic worm infestations Albendazole Chemical Structure
  28. GC35276 Albendazole D3 Albendazole D3 (SKF-62979-d3) is the deuterium labeled Albendazole, which is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Albendazole D3 Chemical Structure
  29. GC17811 Albendazole Oxide Albendazole Oxide (Ricobendazole), the main active metabolite of Albendazole, exhibits anti-parasite effect against Echinococcus multilocularis Metacestodes. Albendazole Oxide Chemical Structure
  30. GC35277 Albendazole sulfoxide D3 Albendazole sulfoxide D3 is deuterium labeled Albendazole sulfoxide, which is a broad-spectrum anthelmintic. Albendazole sulfoxide D3 Chemical Structure
  31. GC35295 Allopurinol riboside A ribonucleoside Allopurinol riboside Chemical Structure
  32. GC39796 Alstonine Alstonine is a major indole alkaloid compound of a plant-based remedy. Alstonine Chemical Structure
  33. GC33983 Amitraz (BTS-27419) Amitraz (BTS-27419) is a non-systemic acaricide and insecticide, with alpha-adrenergic agonist activity, interaction with octopamine receptors of the central nervous system and inhibition of monoamine oxidases and prostaglandin synthesis. Amitraz (BTS-27419) Chemical Structure
  34. GC42790 Amodiaquine Amodiaquine is an aminoquinoline antimalarial compound. Amodiaquine Chemical Structure
  35. GC60579 Amodiaquine dihydrochloride Amodiaquine dihydrochloride (Amodiaquin dihydrochloride), a 4-aminoquinoline class of antimalarial agent, is a potent and orally active histamine N-methyltransferase inhibitor with a Ki of 18.6 nM. Amodiaquine dihydrochloride Chemical Structure
  36. GC10905 Amodiaquine dihydrochloride dihydrate histamine N-methyl transferase inhibitor Amodiaquine dihydrochloride dihydrate Chemical Structure
  37. GC35328 Amprolium Amprolium is a coccidiostat used in poultry, is a thiamine analogue and blocks the thiamine transporter of Eimeria species by blocking thiamine uptake it prevents carbohydrate synthesis. Amprolium Chemical Structure
  38. GC17445 Amprolium HCl Amprolium HCl is a coccidiostat used in poultry, is a thiamine analogue and blocks the thiamine transporter of Eimeria species by blocking thiamine uptake it prevents carbohydrate synthesis. Amprolium HCl Chemical Structure
  39. GC60048 AN3661 AN3661, a potent antimalarial lead compound, targets a Plasmodium falciparum cleavage and polyadenylation specificity factor homologue subunit 3 (PfCPSF3). AN3661 Chemical Structure
  40. GC35336 AN7973 AN7973 is the 6-carboxamide benzoxaborole, blocks intracellular parasite development and inhibits Cryptosporidium growth. AN7973 Chemical Structure
  41. GC35362 Anti-parasitic agent 3 Anti-parasitic agent 3 is an anti-parasitic agent which active against drug resistant parasites. Anti-parasitic agent 3 Chemical Structure
  42. GC64396 Antimalarial agent 1 Antimalarial agent 1 is a potent antimalarial drug. Antimalarial agent 1 Chemical Structure
  43. GC32169 Antimonyl potassium tartrate trihydrate (Potassium antimonyl tartrate trihydrate) Antimonyl potassium tartrate trihydrate (Potassium antimonyl tartrate trihydrate) Chemical Structure
  44. GC39478 Antitrypanosomal agent 1 Antitrypanosomal agent 1 is a potent and selective trypanothione reductase (TR) inhibitor with an IC50 of 3.3 μM. Antitrypanosomal agent 1 Chemical Structure
  45. GC32313 AQ-13 dihydrochloride AQ-13 dihydrochloride is an aminoquinoline antimalarial drug that is effective against drug-resistant strains of Plasmodium falciparum. AQ-13 dihydrochloride Chemical Structure
  46. GC35399 Artefenomel An antimalarial agent Artefenomel Chemical Structure
  47. GC61598 Artelinic acid Artelinic acid, a derivative of Artemisinin, is an antimalarial drug for the treatment of multidrug resistant strains of Plasmodium falciparum. Artelinic acid Chemical Structure
  48. GN10638 Artemether Artemether Chemical Structure
  49. GN10647 Artemisinine Artemisinine Chemical Structure
  50. GC34475 Artemisone Artemisone (Artemifone) is a potent and semi-synthetic antimalarial, inhibits P. Artemisone Chemical Structure
  51. GC32205 Artemotil (β-Arteether) Artemotil (β-Arteether) (β-Arteether) has antimalarial activity for the treatment of chloroquine-resistant Plasmodium falciparum malaria with an IC50 of 1.61 nM. Artemotil (β-Arteether) Chemical Structure
  52. GC32231 Arterolane (OZ 277) Arterolane (OZ 277) is an antimalarial agent, with IC50 of both 1.1 nM against P. Arterolane (OZ 277) Chemical Structure
  53. GC10889 Artesunate Derivative of the natural product artemisinin Artesunate Chemical Structure
  54. GC13215 Ascomycin(FK 520) A potent macrolide immunosuppressant Ascomycin(FK 520) Chemical Structure
  55. GN10702 Asiatic acid Asiatic acid Chemical Structure
  56. GC60604 Atherosperminine Atherosperminine（Atherospermine）is a nature occurring alkaloid, has antiplasmodial activities in vitro, with an IC50 of 5.80 μM. Atherosperminine Chemical Structure
  57. GC17903 Atovaquone unique naphthoquinone with broad-spectrum antiprotozoal activity Atovaquone Chemical Structure
  58. GC38889 Atovaquone D4 An internal standard for the quantification of atovaquone Atovaquone D4 Chemical Structure
  59. GC65088 Atovaquone-d5 Atovaquone-d5 Chemical Structure
  60. GC11081 Avermectin B1 An insecticide and anthelmintic Avermectin B1 Chemical Structure
  61. GC14872 Avermectin B1a An anthelmintic and insecticidal agent Avermectin B1a Chemical Structure
  62. GC65120 AWZ1066S AWZ1066S is a highly potent, specific and orally active anti-Wolbachia agent with EC50 value of 121 nM. AWZ1066S Chemical Structure
  63. GC13433 AZ 960 A JAK2 inhibitor AZ 960 Chemical Structure
  64. GC46093 Azadirachtin B An azadirachtin with diverse biological activities Azadirachtin B Chemical Structure
  65. GC39347 Benzimidazole Benzimidazole Chemical Structure
  66. GC32326 Benznidazol (Ro 07-1051) Benznidazol (Ro 07-1051) (Ro 07-1051) is an antiparasitic medication, with an IC50 of 20.35 μM for Colombian T. Benznidazol (Ro 07-1051) Chemical Structure
  67. GC35495 Benzyl benzoate Benzyl benzoate (Benzoic acid benzyl ester) is a fragrance ingredient in cosmetic products. Benzyl benzoate Chemical Structure
  68. GC35496 Bephenium Bephenium is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis; B-type AChR activator. Bephenium Chemical Structure
  69. GC12697 Bephenium Hydroxynaphthoate Anthelmintic agent Bephenium Hydroxynaphthoate Chemical Structure
  70. GC15976 Bithionol potent inhibitor of soluble adenylyl cyclase (sAC) Bithionol Chemical Structure
  71. GC35526 Bithionol sulfoxide Bithionol sulfoxide is an anti-infection agent for parasites. Bithionol sulfoxide Chemical Structure
  72. GC32239 Bitoscanate (p-Phenylene diisothiocyanate) Bitoscanate (p-Phenylene diisothiocyanate) (p-Phenylene diisothiocyanate) is an organic chemical compound used in the treatment of hookworms. Bitoscanate (p-Phenylene diisothiocyanate) Chemical Structure
  73. GC35531 BKI-1369 BKI-1369 is a bumped kinase inhibitor (BKI). BKI-1369 Chemical Structure
  74. GC11040 Borrelidin threonyl-tRNA synthetase (ThrRS) inhibitor Borrelidin Chemical Structure
  75. GC65355 BPH-715 BPH-715 is a bisphosphonate, inhibits Plasmodium liver-stage growth, with an IC50 of 10 μM for Plasmodium exoerythrocytic forms in HepG2 cells. BPH-715 Chemical Structure
  76. GC42969 bpV(phen) (potassium hydrate) bpV(phen) (potassium hydrate), a insulin-mimetic agent, is a potent protein tyrosine phosphatase (PTP) and PTEN inhibitor with IC50s of 38 nM, 343 nM and 920 nM for PTEN, PTP-β and PTP-1B, respectively. bpV(phen) (potassium hydrate) Chemical Structure
  77. GC32163 BQR-695 (NVP-BQR695) BQR-695 (NVP-BQR695) is a PI4KIIIβ inhibitor with IC50s of 80 and 3.5 nM for human PI4KIIIβ and Plasmodium variant of PI4KIIIβ, respectively. BQR-695 (NVP-BQR695) Chemical Structure
  78. GC32155 Broxaldine (Brobenzoxaldine) Broxaldine (Brobenzoxaldine) (Brobenzoxaldine) is an antiprotozoal agent. Broxaldine (Brobenzoxaldine) Chemical Structure
  79. GC10347 Broxyquinoline Antiprotozoal agent Broxyquinoline Chemical Structure
  80. GC17948 Bruceine A antibabesial activity Bruceine A Chemical Structure
  81. GC65495 Bruceine B Bruceine B inhibits protein synthesis and nucleic acid synthesis. Bruceine B Chemical Structure
  82. GC35569 Buparvaquone An electron transport chain inhibitor Buparvaquone Chemical Structure
  83. GC32257 Carbosulfan Carbosulfan inhibited relatively potently CYP3A4 and moderately CYP1A1/2 and CYP2C19 in pooled HLM (human livers). Carbosulfan Chemical Structure
  84. GC35611 Carpaine

    An alkaloid with antiplasmodial and antithrombocytopenic activities

     Carpaine Chemical Structure
  85. GC62887 Carpaine hydrochloride Carpaine hydrochloride is an alkaloid isolated from Carica papaya Linn anti-thrombocytopenic activity, exhibits potent activity in sustaining platelet counts with no acute toxicity. Carpaine hydrochloride Chemical Structure
  86. GC35676 Chitinase-IN-1 Chitinase-IN-1 is a insect chitinase and N- acetyl hexosaminidase inhibitor and pesticide; 50 uM/20 uM compound concentration's inhibitory percentage are 75%/67% for chitinase/N- acetyl-hexosaminidase respectively. Chitinase-IN-1 Chemical Structure
  87. GC60700 Chloroquine D5 Chloroquine D5 is deuterium labeled Chloroquine. Chloroquine D5 Chemical Structure
  88. GC60107 Chloroquinoxaline sulfonamide Chloroquinoxaline sulfonamide (Chloroquinoxaline), a structural analogue of sulfaquinoxaline, is a topoisomerase II alpha/beta poison. Chloroquinoxaline sulfonamide Chemical Structure
  89. GC11798 Cinchonidine alkaloid Cinchonidine Chemical Structure
  90. GC32997 Cinchonine ((8R,9S)-Cinchonine) Cinchonine ((8R,9S)-Cinchonine) is a natural compound present in Cinchona bark. Cinchonine ((8R,9S)-Cinchonine) activates endoplasmic reticulum stress-induced apoptosis in human liver cancer cells. Cinchonine ((8R,9S)-Cinchonine) Chemical Structure
  91. GC60708 Cinchonine hydrochloride Cinchonine hydrochloride ((8R,9S)-Cinchonine hydrochloride) is a natural alkaloid present in Cinchona bark, with antimalarial activity. Cinchonine hydrochloride activates endoplasmic reticulum (ER) stress-induced apoptosis in human liver cancer cells. Cinchonine hydrochloride Chemical Structure
  92. GC33919 Cipargamin (NITD609) Cipargamin (NITD609) (NITD609) is an potent antimalarial compound, with an IC50 of appr 1 nM against P. Cipargamin (NITD609) Chemical Structure
  93. GC60715 Cletoquine oxalate Cletoquine oxalate (Desethylhydroxychloroquine oxalate) is a major active metabolite of Hydroxychloroquine. Cletoquine oxalate Chemical Structure
  94. GC17406 Clindamycin Phosphate Lincosamide antibiotic Clindamycin Phosphate Chemical Structure
  95. GC16093 Clopidol Coccidiosta Clopidol Chemical Structure
  96. GC10143 Clorsulon Anthelmintic agent Clorsulon Chemical Structure
  97. GC11661 Closantel Gram positive antibacterial activity inhibitor Closantel Chemical Structure
  98. GC17509 Closantel Sodium Gram positive antibacterial activity inhibitor Closantel Sodium Chemical Structure
  99. GC35743 Cratoxylone Cratoxylone, isolated from the bark of Cratoxylum Cochinchinense, possesses antiplasmodial activity. Cratoxylone Chemical Structure
  100. GC32274 Crotamiton An ectoparasiticide and antipruritic Crotamiton Chemical Structure
  101. GC65299 CWHM-1008 CWHM-1008 is a potent and orally active antimalarial agent, with EC50 values of 46 and 21 nM against drug-sensitive Plasmodium falciparum 3D7 and drug-resistant Dd2 strains, respectively. CWHM-1008 Chemical Structure

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