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Products for  Others

  1. Cat.No. Product Name Information
  2. GC49473 ARA 290 (acetate) A derivative of EPO ARA 290 (acetate) Chemical Structure
  3. GC39340 Arachidonyl alcohol Arachidonyl alcohol is a long-chain primary fatty alcohol. Arachidonyl alcohol Chemical Structure
  4. GC19435 Aramchol Aramchol, also known as arachidyl amido cholanoic acid, is a conjugate of arachidic acid and cholic acid . Aramchol Chemical Structure
  5. GC48997 Argipressin (acetate) A peptide hormone with vasoconstrictive and antidiuretic activities Argipressin (acetate) Chemical Structure
  6. GC35389 Aristolochic acid B An alkaloid with mutagenic activity Aristolochic acid B Chemical Structure
  7. GC35392 Aristolone Aristolone is a sesquiterpene isolated from Aristolochia debilis. Aristolone Chemical Structure
  8. GC17225 ARL 67156 trisodium salt ARL67156 (FPL 67156) trisodium is a selective ecto-ATPase inhibitor. ARL 67156 trisodium salt Chemical Structure
  9. GC62848 ARN 077 (enantiomer) ARN 077 enantiomer (19) is the less active enantiomer of ARN 077, with an IC50 of 3.53 μM for rat NAAA. ARN 077 (enantiomer) Chemical Structure
  10. GC31913 ARN 077 (URB913) ARN 077 (URB913) is a potent and selective N-acylethanolamine acid amidase (NAAA) inhibitor with an IC50 of 7 nM for human NAAA. ARN 077 (URB913) Chemical Structure
  11. GC41215 ARN14686 ARN14686 is an activity-based affinity probe for the detection of N-acylethanolamine acid amidase (NAAA) using click chemistry. ARN14686 Chemical Structure
  12. GC63794 ARN19702 ARN19702 is a selective, orally active, reversible, and brain-penetrant N-acylethanolamine acid amidase (NAAA) inhibitor with an IC50 of 230 nM for human NAAA. ARN19702 Chemical Structure
  13. GC18448 ARN272 ARN272 is an anandamide transport inhibitor. ARN272 Chemical Structure
  14. GC45386 ARN726 ARN726 is a potent NAAA (N-acylethanolamine acid amidase) inhibitor with an IC50 of 0.073 μM. ARN726 Chemical Structure
  15. GC32668 Arrhythmias-Targeting Compound 1 Arrhythmias-Targeting Compound 1 is used in the research of arrhythmias, extracted from patent WO 2001028992 A2. Arrhythmias-Targeting Compound 1 Chemical Structure
  16. GC32669 Arrhythmic-Targeting Compound 1 Arrhythmic-Targeting Compound 1 is used for the research of arrhythmic disease, with nitrogen-containing spirocycles. Arrhythmic-Targeting Compound 1 Chemical Structure
  17. GC64426 ART812 ART812 is an orally active DNA polymerase Polθ inhibitor with an IC50 value of 7.6 nM. ART812 has an IC50 value of 240 nM for cell based microhomology-mediated end joining (MMEJ). ART812 Chemical Structure
  18. GC10889 Artesunate Derivative of the natural product artemisinin Artesunate Chemical Structure
  19. GC13404 Articaine HCl Articaine HCl (Hoe-045) is an amide anaesthetic containing an ester group, reversibly binding to the α-subunit of the voltage-gated sodium channels within the inner cavity of the nerve, can provide effective pain relief. Articaine HCl Chemical Structure
  20. GC17659 AS 101 AS 101 (AS101), an immunomodulatory tellurium compound, is a potent IL-1β inhibitor. AS 101 Chemical Structure
  21. GC64909 AS057278 AS057278 is a potent, selective, orally active and blood-brain barrier (BBB) penetrant non-peptidic D-amino acid oxidase (DAAO) inhibitor with an IC50 value of 0.91 μM and EC50 of 2.2-3.95 μM. AS057278 Chemical Structure
  22. GC12070 Ascorbic acid An electron donor Ascorbic acid Chemical Structure
  23. GC35402 Ascr#2 Ascr#2 is an ascaroside isolated from Caenorhabditis elegans, potently promotes dauer formation, and also acts as a potent male attractant combined with ascr#3 at low concentration. Ascr#2 Chemical Structure
  24. GC35403 Ascr#3 Ascr#3 is an ascaroside isolated from Caenorhabditis elegans, acts a potent male attractant, and also promotes dauer formation combined with ascr#2 at low concentration. Ascr#3 Chemical Structure
  25. GC35404 Ascr#5 Ascr#5 is a highly conserved ascaroside isolated from Caenorhabditis elegans. Ascr#5 Chemical Structure
  26. GC35405 Ascr#8 Ascr#8 is an dauer-inducing ascaroside isolated from Caenorhabditis elegans, synergizes with ascr#2 and ascr#3, and strongly enhances male attraction. Ascr#8 Chemical Structure
  27. GC32936 ASP-9521 An inhibitor of 17β-HSD5/AKR1C3 ASP-9521 Chemical Structure
  28. GC30004 Asparagusic acid Asparagusic acid is a sulfur-containing flavor component produced by asparagus plants, with anti-parasitic effect. Asparagusic acid Chemical Structure
  29. GC12862 Aspartame non-saccharide sweetener Aspartame Chemical Structure
  30. GC35410 Aspartyl-alanyl-diketopiperazine Aspartyl-alanyl-diketopiperazine (DA-DKP) is an immunomodulatory molecule generated by cleavage and cyclization from the N-terminus of human albumin and can modulate the inflammatory immune response through a molecular pathway implicated in T- lymphocyte anergy. Aspartyl-alanyl-diketopiperazine Chemical Structure
  31. GC33886 Aspirin Aluminum (Aluminum diacetylsalicylate) Aspirin Aluminum (Aluminum diacetylsalicylate) is a novel intermolecular compound which can inhibit gastrointestinal mucosal disorders induced by NSAIDs (non-steroidal anti-inflammatory agents) extracted from patent WO 2010064441 A1. Aspirin Aluminum (Aluminum diacetylsalicylate) Chemical Structure
  32. GC32014 Asthma relating compound 1 Asthma relating compound 1 is an anti-asthmatic agent candidate extracted from patent EP0295656A1. Asthma relating compound 1 Chemical Structure
  33. GC62852 Astragenol Astragenol is an intermediate used for Astragenol derivative synthesis. Astragenol Chemical Structure
  34. GC12537 ATB-337 ATB-337 is a hybrid molecule of an H2S donor and the NSAID diclofenac. ATB-337 Chemical Structure
  35. GC16245 ATB-343 hybrid molecule of an H2S donor and the NSAID indomethacin ATB-343 Chemical Structure
  36. GC32200 ATB107 ATB107 is a novel and potent inhibitor of indole-3-glycerol phosphate synthase (IGPS) with a KD of 3 μM. ATB107 Chemical Structure
  37. GC15770 Atglistatin ATGL inhibitor, potent and selective Atglistatin Chemical Structure
  38. GC35417 Athidathion Athidathion(GS-13006) is an organophosphate insecticide. Athidathion Chemical Structure
  39. GC18537 ATN-224 ATN-224 is a choline salt of tetrathiomolybdate and an inhibitor of superoxide dismutase 1 (SOD1; IC50s = 2.91 and 3.51 uM in human and mouse blood cells, respectively, in vitro). ATN-224 Chemical Structure
  40. GC10274 Atomoxetine HCl Atomoxetine HCl is a potent and selective noradrenalin re-uptake inhibitor (Ki values are 5, 77 and 1451 nM for inhibition of radioligand binding to human NET, SERT and DAT respectively). Atomoxetine HCl Chemical Structure
  41. GC63818 Atorvastatin acetonide tert-butyl ester Atorvastatin acetonide tert-butyl ester is a useful pharmaceutical intermediate in the preparation of Atorvastatin salts. Atorvastatin acetonide tert-butyl ester Chemical Structure
  42. GC66040 ATPase-IN-2 ATPase-IN-2 is an ATPase inhibitor with an IC50 value of 0.9 μM. ATPase-IN-2 inhibits C. difficile toxin B (TcdB) glycohydrolase activity with an AC50 value of 30.91 μM. ATPase-IN-2 can be used for the research of ATP-related. ATPase-IN-2 Chemical Structure
  43. GC42869 Atpenin A5 Mitochondrial complex II (succinate dehydrogenase or succinate:ubiquinone oxidoreductase) is a functional member of the Krebs cycle and the aerobic respiratory chain that couples the oxidation of succinate to fumarate with the reduction of quinone to quinol. Atpenin A5 Chemical Structure
  44. GC60059 Atrazine Atrazine is principally used for control of certain annual broadleaf and grass weeds. Atrazine Chemical Structure
  45. GC34155 Atrimustine (Bestrabucil) Atrimustine (Bestrabucil) is a conjugate of chlorambucil and β-estradiol benzoate with the antitumor activity. Atrimustine (Bestrabucil) Chemical Structure
  46. GC34219 ATWLPPR Peptide TFA ATWLPPR Peptide TFA, a heptapeptide, acts as a selective neuropilin-1 inhibitor, inhibits VEGF165 binding to NRP-1, used in the research of angiogenesis. ATWLPPR Peptide TFA Chemical Structure
  47. GC65532 ATX-002 ATX-002 is a property-tunable lipid for RNA drug delivery. ATX-002 Chemical Structure
  48. GC64272 AU-16235 AU-16235 is an inactive epimer of AU-15330. AU-16235 has no effect on cancer cell survival and growth AU-16235 Chemical Structure
  49. GC31568 AU-224 AU-224 is a benzamide derivative used as a promising gastrointestinal prokinetic agent without significant side effects. AU-224 Chemical Structure
  50. GC35431 Aurothioglucose Aurothioglucose (Gold thioglucose) is a well known active-site inhibitor of TrxR1, inhibited TrxR1 activity in HeLa cell cytosol but had no effect on the viability of the cells. Aurothioglucose Chemical Structure
  51. GC30028 Auxinole Auxinole is a potent auxin antagonist of TIR1/AFB receptors, binding TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex and so inhibits auxin-responsive gene expression. Auxinole Chemical Structure
  52. GC42877 AUY954 AUY954 is an orally bioavailable and selective agonist of the sphingosine-1-phosphate receptor 1 (S1P1; EC50 = 1.2 nM for stimulating GTPγS binding to S1P1 in CHO cells). AUY954 Chemical Structure
  53. GC64329 Avasopasem manganese Avasopasem manganese (GC4419; M-40419) is a potent superoxide dismutase mimetic that rapidly and specifically converts O2*- to hydrogen peroxide (H2O2), arresting the initiation of this cascade. Avasopasem manganese Chemical Structure
  54. GC31627 AVE5688 AVE5688 is an inhibitor of glycogen phosphorylase (GP), with IC50s of 430 nM and 915 nM and Kds of 170 nM and 530 nM for rabbit muscle glycogen phosphorylase (rmGPb and rmGPa, respectively); AVE5688 can be used for the research of type 2 diabetes. AVE5688 Chemical Structure
  55. GC19045 AVN-944 AVN-944(VX-944) is a selective, noncompetitive inhibitor of the enzyme directed against human IMPDH with Ki of 6-10 nM for IMPDH1/IMPDH2. AVN-944 Chemical Structure
  56. GC14614 Avobenzone topical, broad range UV protector Avobenzone Chemical Structure
  57. GC30139 Avoralstat (BCX4161) Avoralstat (BCX4161) (BCX4161), a potent and orally active plasma kallikrein (PKK) inhibitor, is used for hereditary angioedema research. Avoralstat (BCX4161) Chemical Structure
  58. GC63301 AWL-II-38.3 AWL-II-38.3 is a potent ephrin-A receptor (EphA3) kinase inhibitor. AWL-II-38.3 does not exhibit significant cellular activity against Src-family kinases nor against b-raf. AWL-II-38.3 Chemical Structure
  59. GC65496 AXKO-0046 AXKO-0046 is an indole derivative and small-molecule LDHB selective inhibitor. AXKO-0046 Chemical Structure
  60. GC64853 Axomadol Axomadol (EN3324) is a centrally active analgesic agent with opioid agonistic properties and inhibitory effects on the reuptake of monoamines. Axomadol Chemical Structure
  61. GC12429 AY 9944 dihydrochloride AY 9944 dihydrochloride is a specific cholesterol biosynthesis inhibitor. AY 9944 dihydrochloride Chemical Structure
  62. GC34479 AZ PFKFB3 26 AZ PFKFB3 26 is a potent and selective inhibitor of the metabolic kinase PFKFB3 with an IC50 of 23 nM. AZ PFKFB3 26 inhibits PFKFB1 and PFKFB2 with IC50s of 2.06 and 0.384 μM, respectively. AZ PFKFB3 26 Chemical Structure
  63. GC50250 AZ PFKFB3 67 Potent and selective PFKFB3 inhibitor AZ PFKFB3 67 Chemical Structure
  64. GC62858 AZ-PFKFB3-67 quarterhydrate AZ-PFKFB3-67 quarterhydrate is potent and selective metabolic kinase PFKFB3 inhibitor, with IC50s of 11, 159 and 1130 nM for PFKFB3, PFKFB2 and PFKFB1 respectively. AZ-PFKFB3-67 quarterhydrate Chemical Structure
  65. GC16119 Azacyclonol tranquilizer，antipsychotic Azacyclonol Chemical Structure
  66. GC14874 Azaserine tumor-inhibiting antibiotic Azaserine Chemical Structure
  67. GC31601 AZD 4017 AZD 4017 is a potent, selective 11β-Hydroxysteroid Dehydrogenase Type 1 (11β-HSD1) inhibitor, with an IC50 of 7 nM. AZD 4017 Chemical Structure
  68. GC63551 AZD-CO-Ph-PEG4-Ph-CO-AZD AZD-CO-Ph-PEG4-Ph-CO-AZD is a bis-β-lactam linker can be used for antibody-siRNA conjugate synthesis. AZD-CO-Ph-PEG4-Ph-CO-AZD Chemical Structure
  69. GC35449 AZD8329 AZD8329 is a potent 11β-Hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor with an IC50 of 9 nM for human 11β-HSD1, displays excellent selectivity versus 11β-HSD2, 17β-HSD1 and 17β-HSD3. AZD8329 Chemical Structure
  70. GC30508 Azelaprag Azelaprag Chemical Structure
  71. GC34337 AzKTB AzKTB is a capture reagent which bears a short trypsin-cleavable peptide sequence between the azide module and the TAMRA/PEG-biotin labels. AzKTB Chemical Structure
  72. GC30634 Azobenzene Azobenzene can be used as an optical trigger for the design and synthesis of a large variety of photoresponsive systems. Azobenzene Chemical Structure
  73. GC14184 Azomycin antimicrobial antibiotic Azomycin Chemical Structure
  74. GC19445 Azoxymethane Azoxymethane, as a colon carcinogen, can lead to the formation of DNA adducts. Azoxymethane (AOM) causes O(6)-methylguanine adduct formation which leads to G-->A transitions. . Azoxymethane Chemical Structure
  75. GP10125 b-Casomorphin (1-3) b-Casomorphin (1-3) Chemical Structure
  76. GC60618 B7/CD28 interaction inhibitor 1 B7/CD28 interaction inhibitor 1 (copmound 6b) is a potent B7.1-CD28 interaction inhibitor with an IC50 of 50 nM. B7/CD28 interaction inhibitor 1 Chemical Structure
  77. GC42894 Baccatin III Baccatin III is a polycyclic diterpene originally isolated from the yew tree (Taxus) that is a precursor of paclitaxel. Baccatin III Chemical Structure
  78. GC64861 Bafrekalant Bafrekalant is a diazabicyclic substituted imidazo[l,2-a]pyrimidine-derivative. Bafrekalant Chemical Structure
  79. GC52344 Bak BH3 (72-87) (human) (trifluoroacetate salt) A Bak-derived peptide Bak BH3 (72-87) (human) (trifluoroacetate salt) Chemical Structure
  80. GC61860 Baldrinal Baldrinal is derived from the extracts of valerian rhizomes and roots, inhibits autonomic activity, and has anti-inflammatory effects. Baldrinal Chemical Structure
  81. GC19056 BAM 15

    BAM 15 is a novel mitochondrial protonophore uncoupler.

     BAM 15 Chemical Structure
  82. GC14668 BAMB-4 Inositol-1,4,5-trisphosphate-3-kinase A (ITPKA) inhibitor BAMB-4 Chemical Structure
  83. GC13517 BAPTA-AM BAPTA-AM is a well-known membrane-permeable Ca2+ chelator, to prevent cell injury by allaying the intracellular calcium overload BAPTA-AM Chemical Structure
  84. GC38351 Barbadin Barbadin is a novel and selective β-arrestin/β2-adaptin interaction inhibitor, has IC50 values of 19.1?μM for β-arrestin1 and 15.6?μM for β-arrestin2. Barbadin Chemical Structure
  85. GC67537 Basic Brown 1 Basic Brown 1 is a diazo dyes. Basic Brown 1 Chemical Structure
  86. GC65952 BAY-091 BAY-091 is a novel potent and highly selective inhibitor of the kinase PIP4K2A. BAY-091 Chemical Structure
  87. GC32824 BAY-1816032 BAY-1816032 is a potent and oral available BUB1 (budding uninhibited by benzimidazoles 1) kinase inhibitor with an IC50 of 7 nM. BAY-1816032 Chemical Structure
  88. GC62861 BAY-298 BAY-298 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 96 nM, 23 nM and 78 nM for hLH (human LH) and rLH (rat LH) and cLH (cynomolgus monkey LH), respectively. BAY-298 Chemical Structure
  89. GC34164 BAY-320 BAY-320 is a Bub1 inhibitor, with an IC50 of 680 nM for human Bub1 in the presence of 2 mM ATP. BAY-320 Chemical Structure
  90. GC33236 BAY-524 BAY-524 is a potent Bub1 kinase inhibitor. BAY-524 inhibits the recombinant catalytic domain of human Bub1 with an IC50 of 450 nM. BAY-524 can be used for the research of anti-cancer in combination with other agents. BAY-524 Chemical Structure
  91. GC30619 BAY-677 BAY-677 is an inactive control for BAY-678. BAY-677 Chemical Structure
  92. GC35477 BAY-826 BAY-826 is a selective and potent TIE-2 inhibitor with a Kd of 1.6 nM, respectively. BAY-826 Chemical Structure
  93. GC31484 BAY-850 BAY-850 is a potent and isoform selective ATPase family AAA domain-containing protein 2 (ATAD2) inhibitor, with an IC50 of 166 nM. BAY-850 Chemical Structure
  94. GC19061 BAY-876 BAY-876 is the first highly selective GLUT1 inhibitor with IC50 of 0.002 uM. BAY-876 Chemical Structure
  95. GC66409 BAY-888 BAY-888 exhibits IC50 value of 1.5 nM and 5.5 nM towards CSNK1A1 and CSNK1D, respectively. BAY-888 Chemical Structure
  96. GC61746 BAY-899 BAY-899 is an orally active and selective luteinizing hormone receptor (LH-R) antagonist with IC50s of 185 nM and 46nM for hLH (human LH) and rLH (rat LH), respectively. BAY-899 Chemical Structure
  97. GC64132 BCAT-IN-1 BCAT-IN-1 is a potent, selective and orally active inhibitor of BCATm, with a pIC50 of 7.3. BCAT-IN-1 Chemical Structure
  98. GC62862 BCAT-IN-2 BCAT-IN-2 is a potent, selective and orally active inhibitor of mitochondrial branched-chain aminotransferase (BCATm), with a pIC50 of 7.3. BCAT-IN-2 Chemical Structure
  99. GC65257 BCL6-IN-6 BCL6-IN-6 is a potent inhibitor of transcriptional repressor B-cell lymphoma 6 (BCL6). BCL6-IN-6 significantly blocks the interaction of BCL6 with its corepressors and reactivates BCL6 target genes in a dose-dependent manner. BCL6-IN-6 has the potential for the research of diffuse large B-cell lymphoma (DLBCL). BCL6-IN-6 Chemical Structure
  100. GC61612 BDP-13176 BDP-13176 is a potent fascin 1 inhibitor, with a Kd of 90 nM and an IC50 of 240 nM. BDP-13176 has potential as an anti-metastatic agent. BDP-13176 Chemical Structure
  101. GC50173 BDY 650-X, SE Red BDY (BODIPY® or boron-dipyrromethene) fluorescent dye for the labeling of amines; supplied as NHS ester BDY 650-X, SE Chemical Structure

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