Search Site
  • 0
    My Cart

    Click Here to Find How Many Items You Have Added:)

    image loader

    Adding item(s) to cart......

Home >> Signaling Pathways >> Others

Others

Products for  Others

  1. Cat.No. Product Name Information
  2. GC60403 (E/Z)-Methyl mycophenolate (E/Z)-Methyl mycophenolate is a racemic compound of (Z)-Methyl mycophenolate and (E)-Methyl mycophenolate isomers. (E/Z)-Methyl mycophenolate Chemical Structure
  3. GC38229 (R)-(+)-Atenolol An enantiomer of (±)-atenolol (R)-(+)-Atenolol Chemical Structure
  4. GC61425 (R)-(-)-1,2-Propanediol (R)-(-)-1,2-Propanediol is a (R)-enantiomer of 1,2-Propanediol that produced from glucose in Escherichia coli expressing NADH-linked glycerol dehydrogenase genes. (R)-(-)-1,2-Propanediol Chemical Structure
  5. GC61694 (R)-(-)-2-Butanol (R)-(-)-2-Butanol is released by the females of the white grub beetle, Dasylepida ishigakiensis, to attract males. (R)-(-)-2-Butanol Chemical Structure
  6. GC13030 (R)-(-)-Ibuprofen

    (-)-Ibuprofen

     Inhibitor of Cox-1 and Cox-2 (R)-(-)-Ibuprofen Chemical Structure
  7. GC33574 (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide. (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Chemical Structure
  8. GC38716 (R)-Apremilast (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast. (R)-Apremilast Chemical Structure
  9. GC67688 (R)-Asundexian

    (R)-BAY-2433334

     (R)-Asundexian Chemical Structure
  10. GC34987 (R)-BAY-85-8501 (R)-BAY-85-8501 is the less active Enantiomer of BAY-85-8501. (R)-BAY-85-8501 Chemical Structure
  11. GC63781 (R)-BAY-899 (R)-BAY-899 is the R-enantiomer of BAY-899. (R)-BAY-899 Chemical Structure
  12. GC63906 (R)-BDP9066 (R)-BDP9066 is a potent inhibitor of myotonic dystrophy kinase-related Cdc42-binding kinase (MRCK). (R)-BDP9066 blocks cancer cell invasion. (R)-BDP9066 has the potential for the research of proliferative diseases, such as cancer. (R)-BDP9066 Chemical Structure
  13. GC73037 (R)-Benpyrine (R)-Benpyrine is the isomer of Benpyrine , and can be used as an experimental control. (R)-Benpyrine Chemical Structure
  14. GC72968 (R)-BI-2852 (R)-BI-2852 is the isomer of BI-2852 , and can be used as an experimental control. (R)-BI-2852 Chemical Structure
  15. GC73749 (R)-Birabresib

    (R)-OTX-015; (R)-MK-8628

     (R)-Birabresib is the isomer of Birabresib , and can be used as an experimental control. (R)-Birabresib Chemical Structure
  16. GC34988 (R)-CE3F4 (R)-CE3F4 is a potent and selective inhibitor of exchange protein directly activated by cAMP isoform 1 (Epac1), with an IC50 of 4.2 μM, with 10-fold selectivity for Epac1 over Epac2 (IC50, 44 μM). (R)-CE3F4 Chemical Structure
  17. GC38717 (R)-CSN5i-3 (R)-CSN5i-3 is the (R)-enantiomer of CSN5i-3. CSN5i-3 is a potent, selective and orally available inhibitor of CSN5. (R)-CSN5i-3 Chemical Structure
  18. GC73545 (R)-DZD1516 (R)-DZD1516 is the R enantiomer of DZD1516. (R)-DZD1516 Chemical Structure
  19. GC62738 (R)-eIF4A3-IN-2 (R)-eIF4A3-IN-2 is a less active enantiomer of eIF4A3-IN-2. (R)-eIF4A3-IN-2 Chemical Structure
  20. GC70240 (R)-Fasiglifam (R)-Fasiglifam is the isomer of Fasiglifam , and can be used as an experimental control. (R)-Fasiglifam Chemical Structure
  21. GC65384 (R)-FL118

    10,11-(Methylenedioxy)-20(R)-camptothecin

     (R)-FL118 (10,11-(Methylenedioxy)-20(R)-camptothecin) is the R-enantiomer of FL118. (R)-FL118 shows anticancer activity. (R)-FL118 Chemical Structure
  22. GC38718 (R)-FT671 (R)-FT671 is the R-isomer of FT671. (R)-FT671 Chemical Structure
  23. GC73116 (R)-FT709 (R)-FT709 is an active compound. (R)-FT709 Chemical Structure
  24. GC70492 (R)-GDC-0927 (R)-GDC-0927 ((R)-SRN-927) is a (R)-enantiomer of GDC-0927 . (R)-GDC-0927 Chemical Structure
  25. GC72833 (R)-INCB054329 (R)-INCB054329 is the isomer of INCB054329 , and can be used as an experimental control. (R)-INCB054329 Chemical Structure
  26. GC34989 (R)-Ketorolac (R)-Ketorolac is the R-enantiomer of Ketorolac, shows potent analgesic activity, reduces ulcerogenic potential. (R)-Ketorolac Chemical Structure
  27. GC70322 (R)-L 888607 (R)-L 888607 is the isomer of L 888607 , and can be used as an experimental control. (R)-L 888607 Chemical Structure
  28. GC12578 (R)-Lisofylline

    (−)-Lisofylline,(R)-LSF

     anti-inflammatory agent (R)-Lisofylline Chemical Structure
  29. GC62740 (R)-M8891 (R)-M8891 (compound R-9) is a less active isomer of M8891. (R)-M8891 Chemical Structure
  30. GC71217 (R)-mchm5U (R)-mchm5U is a diastereomer of (S)-mchm5U . (R)-mchm5U Chemical Structure
  31. GC70839 (R)-Merimepodib (R)-Merimepodib is the isomer of Merimepodib , and can be used as an experimental control. (R)-Merimepodib Chemical Structure
  32. GC70870 (R)-MK-5046 (R)-MK-5046 is the isomer of MK-5046 , and can be used as an experimental control. (R)-MK-5046 Chemical Structure
  33. GC70581 (R)-ML375 (R)-ML375 ((R)-VU0483253) is an enantiomer of ML375 . (R)-ML375 Chemical Structure
  34. GC73092 (R)-Necrocide 1 (R)-Necrocide 1 (compound (R)-38) a potent anticancer agent. (R)-Necrocide 1 Chemical Structure
  35. GC38719 (R)-NVS-ZP7-4 (R)-NVS-ZP7-4 is the R-isomer of NVS-ZP7-4. (R)-NVS-ZP7-4 Chemical Structure
  36. GC64366 (R)-ONO-2952 (R)-ONO-2952 is a R-enantiomer of ONO-2952. (R)-ONO-2952 Chemical Structure
  37. GC72961 (R)-OP-1074 (R)-OP-1074 is the isomer of OP-1074 , and can be used as an experimental control. (R)-OP-1074 Chemical Structure
  38. GC34991 (R)-Oxiracetam (R)-Oxiracetam is the (R)-enantiomer of the nootropic drug oxiracetam. Oxiracetam (ISF 2522) is a nootropic drug of the racetam family and stimulant. (R)-Oxiracetam Chemical Structure
  39. GC34992 (R)-Pantetheine (R)-Pantetheine is the biosynthetic precursor to CoA. (R)-Pantetheine Chemical Structure
  40. GC67717 (R)-PF-04991532 (R)-PF-04991532 Chemical Structure
  41. GC62741 (R)-PF-06256142 (R)-PF-06256142 is the R enantiomer of PF-06256142 with low active. (R)-PF-06256142 Chemical Structure
  42. GC72807 (R)-PI3Kδ-IN-15 (R)-PI3Kδ-IN-15 is the R-enantiomer of PI3Kδ-IN-15. (R)-PI3Kδ-IN-15 Chemical Structure
  43. GC62742 (R)-Pirtobrutinib

    (R)-LOXO-305

     (R)-Pirtobrutinib ((R)-LOXO-305) is a less active enantiomer of Pirtobrutinib. (R)-Pirtobrutinib Chemical Structure
  44. GC72939 (R)-PR-924 (R)-PR-924 is the isomer of PR-924 , and can be used as an experimental control. (R)-PR-924 Chemical Structure
  45. GC72922 (R)-Prinomastat

    (R)-AG3340; (R)-KB-R9896

     (R)-Prinomastat ((R)-AG3340) is the R-isomer of Prinomastat (a MMP Inhibitor). (R)-Prinomastat Chemical Structure
  46. GC34445 (R)-Q-VD-OPh

    (R)-QVD-OPH; (R)-Quinoline-Val-Asp-Difluorophenoxymethylketone

     (R)-Q-VD-OPh ((R)-QVD-OPH) is the less active enantiomer of Q-VD-OPha. Q-VD-OPha is an irreversible pan-caspase inhibitor with potent antiapoptotic properties. (R)-Q-VD-OPh Chemical Structure
  47. GC65591 (R)-RP-6306 (R)-RP-6306 (183) can be used for the research of Myt1 mediated diseases and kinds of cancer for slowing the progression of cancer. (R)-RP-6306 Chemical Structure
  48. GC34994 (R)-Simurosertib

    (R)-TAK-931

     (R)-Simurosertib ((R)-TAK-931) is the (R)-enantiomer of Simurosertib. (R)-Simurosertib Chemical Structure
  49. GC70204 (R)-TTA-P2 (R)-TTA-P2 is the isomer of TTA-P2 , and can be used as an experimental control. (R)-TTA-P2 Chemical Structure
  50. GC38110 (R)-VU 6008667 (R)-VU 6008667, the less active (R)-enantiomer to VU 6008667, is devoid of M5 NAM activity (IC50>10 μM). (R)-VU 6008667 Chemical Structure
  51. GC38540 (R)-VX-984

    (R)-M9831

     (R)-VX-984 ((R)-M9831) is the (R)-enantiomer of VX-984. (R)-VX-984 Chemical Structure
  52. GC33531 (R)-Zanubrutinib ((R)-BGB-3111)

    (R)-BGB-3111

     (R)-Zanubrutinib ((R)-BGB-3111) is the R enantiomer of Zanubrutinib. (R)-Zanubrutinib ((R)-BGB-3111) Chemical Structure
  53. GC65884 (R,1R)-Tenofovir amibufenamide

    (R,1R)-HS-10234

     (R,1R)-Tenofovir amibufenamide ((R,1R)-HS-10234) can be used for the purifying a tenofovir prodrug. Tynofovir (tenofovir) is a nucleoside acids reverse transcriptase inhibitors. (R,1R)-Tenofovir amibufenamide Chemical Structure
  54. GC73054 (R,R)-CPI-1612 (R,R)-CPI-1612 is the isomer of CPI-1612 , and can be used as an experimental control. (R,R)-CPI-1612 Chemical Structure
  55. GC72759 (R,R)-S63845 (R,R)-S63845 is the isomer of S63845 , and can be used as an experimental control. (R,R)-S63845 Chemical Structure
  56. GC38138 (R,S)-Anatabine A plant alkaloid that reduces Aβ production (R,S)-Anatabine Chemical Structure
  57. GC41722 (R,S)-Carvedilol Glucuronide (R,S)-Carvedilol glucuronide is a racemic mixture of the carvedilol metabolites (R)-carvedilol glucuronide and (S)-carvedilol glucuronide. (R,S)-Carvedilol Glucuronide Chemical Structure
  58. GC72820 (R,S,R)-ML334

    (R,S,R)-LH601A

     (R,S,R)-ML334 is the isomer of ML334 , and can be used as an experimental control. (R,S,R)-ML334 Chemical Structure
  59. GC74173 (R,S,S,R,S)-Boc-Dap-NE (R,S,S,R,S)-Boc-Dap-NE is the inactive isomer of Boc-Dap-NE , and can be used as an experimental control. (R,S,S,R,S)-Boc-Dap-NE Chemical Structure
  60. GC38875 (Rac)-ABT-202 dihydrochloride (Rac)-ABT-202 dihydrochloride is a racemate of ABT-202. (Rac)-ABT-202 dihydrochloride Chemical Structure
  61. GC74234 (Rac)-Apremilast

    (Rac)-CC-10004

     (Rac)-Apremilast ((Rac)-CC-10004) is the racemic mixture of Apremilast. (Rac)-Apremilast Chemical Structure
  62. GC73029 (Rac)-Baxdrostat

    (Rac)-CIN-107

     (Rac)-Baxdrostat is the isomer of Baxdrostat , and can be used as an experimental control. (Rac)-Baxdrostat Chemical Structure
  63. GC71593 (Rac)-Bepotastine besilate (Rac)-Bepotastine (besilate) is the isomer of Bepotastine (besilate) , and can be used as an experimental control. (Rac)-Bepotastine besilate Chemical Structure
  64. GC34447 (Rac)-BL-918 (Rac)-BL-918 is the racemate of BL-918. (Rac)-BL-918 Chemical Structure
  65. GC65477 (Rac)-CFT7455

    (Rac)-CFT7455

     (Rac)-CFT7455 is a zinc finger transcription factors Ikaros (IKZF1) and Aiolos (IKZF3) degrader, acting via the ubiquitin proteasome pathway, with a GI50 of 0.05 nM for NCIH929.1 cells. (Rac)-CFT7455 is the racemic isomer of CFT7455 which is a IKZF1/IKZF3 degrader with anticancer activity. (Rac)-CFT7455 Chemical Structure
  66. GC34996 (Rac)-Dencichin (Rac)-Dencichin ((Rac)-Dencichin) is the racemate of Dencichin. (Rac)-Dencichin Chemical Structure
  67. GC73045 (Rac)-GSK-3484862 (Rac)-GSK-3484862 is the isomer of GSK-3484862 , and can be used as an experimental control. (Rac)-GSK-3484862 Chemical Structure
  68. GC72502 (Rac)-H-Thr-OMe hydrochloride (Rac)-H-Thr-OMe hydrochloride is the isomer of H-Thr-OMe hydrochloride , and can be used as an experimental control. (Rac)-H-Thr-OMe hydrochloride Chemical Structure
  69. GC38876 (Rac)-IDO1-IN-5 (Rac)-IDO1-IN-5 (Example 1) is a racemate of IDO1-IN-5. IDO1-IN-5 is a potent, selective and brain penetrated inhibitor of Indoleamine 2,3-Dioxygenase 1 (IDO1) activity, binds to apo-IDO1 lacking heme rather than mature heme-bound IDO1. (Rac)-IDO1-IN-5 Chemical Structure
  70. GC38877 (Rac)-LM11A-31 dihydrochloride (Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride. (Rac)-LM11A-31 dihydrochloride Chemical Structure
  71. GC71577 (Rac)-LY341495 (Rac)-LY341495 is the isomer of LY341495 , and can be used as an experimental control. (Rac)-LY341495 Chemical Structure
  72. GC60412 (Rac)-Modipafant (Rac)-Modipafant (UK-74505) is an orally active, selective, long-acting irreversible platelet activating factor receptor (PAFR) antagonist. (Rac)-Modipafant Chemical Structure
  73. GC71574 (Rac)-NNC 55-0396 (Rac)-NNC 55-0396 is the racemate of NNC 55-0396 . (Rac)-NNC 55-0396 Chemical Structure
  74. GC71205 (Rac)-Reparixin (Rac)-Reparixin is the isomer of Reparixin , and can be used as an experimental control. (Rac)-Reparixin Chemical Structure
  75. GC64123 (Rac)-RP-6306 (Rac)-RP-6306 (compound 181) is a potent Myt1 inhibitor with an IC50 of <10 nM. (Rac)-RP-6306 (compound 181) has anticancer effects. (Rac)-RP-6306 Chemical Structure
  76. GC69797 (Rac)-SHIN2

    (Rac)-SHIN2 is a serine hydroxymethyltransferase (SHMT) inhibitor with a 1,4-dihydropyran[2,3-c]pyrazole structure. It is involved in folate or one-carbon metabolism pathways and prevents viral infections. SHMT1 and SHMT2 are cytosolic and/or mitochondrial isoforms of serine hydroxymethyltransferase respectively.

     (Rac)-SHIN2 Chemical Structure
  77. GC38722 (Rac)-Telmesteine (Rac)-Telmesteine is a protease inhibitor and is thus a suitable enzyme stabilizer extracted from patent WO 2017220302 A1, compound II-1. (Rac)-Telmesteine Chemical Structure
  78. GC74162 (Rac)-Tivantinib

    (Rac)-ARQ 197; (Rac)-ARQ 198

     (Rac)-Tivantinib is the isomer of Tivantinib , and can be used as an experimental control. (Rac)-Tivantinib Chemical Structure
  79. GC34997 (rel)-Myrislignan (rel)-Myrislignan, a relative configuration of Myrislignan. (rel)-Myrislignan Chemical Structure
  80. GC38723 (rel)-PROTAC ERRα Degrader-1 (rel)-PROTAC ERRα Degrader-1 Chemical Structure
  81. GC74166 (rel)-Tivantinib

    (rel)-ARQ 197; (rel)-(3R,4R)-ARQ 198

     (rel)-Tivantinib is a potent and highly selective inhibitor of the receptor tyrosine kinase c-MET. (rel)-Tivantinib Chemical Structure
  82. GC30737 (RS)-Carbocisteine (S-(Carboxymethyl)-DL-cysteine) (RS)-Carbocisteine (S-(Carboxymethyl)-DL-cysteine) is the S-carboxymethyl cysteine with no detectable inhibitory effect. (RS)-Carbocisteine (S-(Carboxymethyl)-DL-cysteine) Chemical Structure
  83. GC38045 (S)-(+)-Carvone (S)-(+)-Carvone (D Carvone) is a naturally occuring conmpound found in several food items and can be used in flavouring foods. (S)-(+)-Carvone Chemical Structure
  84. GC72543 (S)-(+)-N-3-Benzylnirvanol (S)-(+)-N-3-Benzylnirvanol is a drug used formetabolic regulation. (S)-(+)-N-3-Benzylnirvanol Chemical Structure
  85. GC25002 (S)-(-)-α-Methylbenzylamine (S)-(-)-α-Methylbenzylamine is a chiral auxiliary in the enantiodivergent synthesis of simple isoquinoline alkaloids. (S)-(-)-α-Methylbenzylamine Chemical Structure
  86. GC66076 (S)-1-Benzylpyrrolidin-3-ol (S)-1-Benzylpyrrolidin-3-ol (Compound 14) can be used to synthesis impurities of the anti-hypertensive drug Barnidipine hydrochloride (HY-107322). (S)-1-Benzylpyrrolidin-3-ol Chemical Structure
  87. GC60005 (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid (compound 1) is a metabolite isolated from the culture medium of Leuconostoc mesenteroides. (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid Chemical Structure
  88. GC70334 (S)-ar-Curcumene (S)-ar-Curcumene ((+)-alpha-Curcumene) is a natural compound. (S)-ar-Curcumene Chemical Structure
  89. GC70821 (S)-ARI-1 (S)-ARI-1 is an S-enantiomer of ARI-1. (S)-ARI-1 Chemical Structure
  90. GC70237 (S)-BAY 73-6691 (S)-BAY 73-6691 is the isomer of BAY 73-6691 , and can be used as an experimental control. (S)-BAY 73-6691 Chemical Structure
  91. GC73058 (S)-BRD9500 (S)-BRD9500 is the isomer of BRD9500 , and can be used as an experimental control. (S)-BRD9500 Chemical Structure
  92. GC60416 (S)-Dehydro Venlafaxine (S)-Dehydro Venlafaxine is an inactive S-enantiomer of Dehydro Venlafaxine. (S)-Dehydro Venlafaxine Chemical Structure
  93. GC30120 (S)-Dolaphenine hydrochloride (S)-Dolaphenine hydrochloride is a component of Dolastatin 10. (S)-Dolaphenine hydrochloride Chemical Structure
  94. GC63526 (S)-ErSO (S)-ErSO is the dextrorotatory enantiomer of ErSO. (S)-ErSO is inactive in MCF-7 cells (from patent WO2020009958A1, compound (s)-105). (S)-ErSO Chemical Structure
  95. GC70624 (S)-GLPG0974 (S)-GLPG0974 is the isomer of GLPG0974 , and can be used as an experimental control. (S)-GLPG0974 Chemical Structure
  96. GC73078 (S)-GSK-3685032 (S)-GSK-3685032 is the isomer of GSK-3685032 , and can be used as an experimental control. (S)-GSK-3685032 Chemical Structure
  97. GC72836 (S)-Ibuprofen acyl-β-D-glucuronide

    (S)-Ibuprofen glucuronide

     (S)-Ibuprofen acyl-β-D-glucuronide ((S)-Ibuprofen glucuronide) is a compound used to study the metabolism and pharmacokinetics of S-ibuprofen, a non-steroidal anti-inflammatory drug. (S)-Ibuprofen acyl-β-D-glucuronide Chemical Structure
  98. GC38878 (S)-IDO1-IN-5 (S)-IDO1-IN-5 (Example 1B) is an active S-isomer of IDO1-IN-5. (S)-IDO1-IN-5 binds to IDOL with an IC50 value less than 1.5 ?Μ. IDO1-IN-5 is a potent, selective and brain penetrated inhibitor of Indoleamine 2,3-Dioxygenase 1 (IDO1) activity, binds to apo-IDO1 lacking heme rather than mature heme-bound IDO1. (S)-IDO1-IN-5 Chemical Structure
  99. GC69890 (S)-Imlunestrant tosylate

    (S)-LY-3484356 tosylate

    (S)-Imlunestrant tosylate ((S)-LY-3484356) is the (S)-enantiomer of Imlunestrant. It can be used for cancer research.

     (S)-Imlunestrant tosylate Chemical Structure
  100. GC11867 (S)-Lisofylline

    (+)-Lisofylline,(S)-LSF

     inactive optical enantiomer of (R)-LSF, an anti-inflammatory agent (S)-Lisofylline Chemical Structure
  101. GC71218 (S)-mchm5U (S)-mchm5U is a hydroxylated form of mcm5U, may be present in tRNA from the silkworm Bombyx mori. (S)-mchm5U Chemical Structure

Items 101 to 200 of 4221 total

per page
  2. 1
  3. 2
  4. 3
  5. 4
  6. 5

Set Descending Direction