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  1. Cat.No. Product Name Information
  2. 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
  3. GC34992 (R)-Pantetheine (R)-Pantetheine is the biosynthetic precursor to CoA. (R)-Pantetheine Chemical Structure
  4. GC67717 (R)-PF-04991532 (R)-PF-04991532 Chemical Structure
  5. GC62741 (R)-PF-06256142 (R)-PF-06256142 is the R enantiomer of PF-06256142 with low active. (R)-PF-06256142 Chemical Structure
  6. GC62742 (R)-Pirtobrutinib (R)-Pirtobrutinib ((R)-LOXO-305) is a less active enantiomer of Pirtobrutinib. (R)-Pirtobrutinib Chemical Structure
  7. GC34445 (R)-Q-VD-OPh (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
  8. 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
  9. GC34994 (R)-Simurosertib (R)-Simurosertib ((R)-TAK-931) is the (R)-enantiomer of Simurosertib. (R)-Simurosertib Chemical Structure
  10. 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
  11. GC38540 (R)-VX-984 (R)-VX-984 ((R)-M9831) is the (R)-enantiomer of VX-984. (R)-VX-984 Chemical Structure
  12. GC33531 (R)-Zanubrutinib ((R)-BGB-3111) (R)-Zanubrutinib ((R)-BGB-3111) is the R enantiomer of Zanubrutinib. (R)-Zanubrutinib ((R)-BGB-3111) Chemical Structure
  13. GC65884 (R,1R)-Tenofovir amibufenamide (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
  14. GC38138 (R,S)-Anatabine A plant alkaloid that reduces Aβ production (R,S)-Anatabine Chemical Structure
  15. 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
  16. GC38875 (Rac)-ABT-202 dihydrochloride (Rac)-ABT-202 dihydrochloride is a racemate of ABT-202. (Rac)-ABT-202 dihydrochloride Chemical Structure
  17. GC34447 (Rac)-BL-918 (Rac)-BL-918 is the racemate of BL-918. (Rac)-BL-918 Chemical Structure
  18. GC65477 (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
  19. GC34996 (Rac)-Dencichin (Rac)-Dencichin ((Rac)-Dencichin) is the racemate of Dencichin. (Rac)-Dencichin Chemical Structure
  20. 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
  21. GC38877 (Rac)-LM11A-31 dihydrochloride (Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride. (Rac)-LM11A-31 dihydrochloride Chemical Structure
  22. 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
  23. 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
  24. 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
  25. 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
  26. GC34997 (rel)-Myrislignan (rel)-Myrislignan, a relative configuration of Myrislignan. (rel)-Myrislignan Chemical Structure
  27. GC38723 (rel)-PROTAC ERRα Degrader-1 (rel)-PROTAC ERRα Degrader-1 Chemical Structure
  28. 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
  29. 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
  30. GC25002 (S)-(-)-α-Methylbenzylamine (S)-(-)-α-Methylbenzylamine is a chiral auxiliary in the enantiodivergent synthesis of simple isoquinoline alkaloids. (S)-(-)-α-Methylbenzylamine Chemical Structure
  31. 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
  32. 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
  33. GC60416 (S)-Dehydro Venlafaxine (S)-Dehydro Venlafaxine is an inactive S-enantiomer of Dehydro Venlafaxine. (S)-Dehydro Venlafaxine Chemical Structure
  34. GC30120 (S)-Dolaphenine hydrochloride (S)-Dolaphenine hydrochloride is a component of Dolastatin 10. (S)-Dolaphenine hydrochloride Chemical Structure
  35. 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
  36. 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
  37. GC69890 (S)-Imlunestrant 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
  38. GC11867 (S)-Lisofylline inactive optical enantiomer of (R)-LSF, an anti-inflammatory agent (S)-Lisofylline Chemical Structure
  39. GC30264 (S)-Metolachor

    (S)-Metolachor, a derivative of aniline, is a major pesticide in use.

     (S)-Metolachor Chemical Structure
  40. GC60007 (S)-Pro-xylane (S)-Pro-xylane ((S)-Hydroxypropyl tetrahydropyrantriol) is the S-enantiomer of Pro-xylane. (S)-Pro-xylane Chemical Structure
  41. GC35004 (S)-Propafenone (S)-Propafenone ((S)-SA-79) is the S-enantiomer of Propafenone. (S)-Propafenone Chemical Structure
  42. GC35005 (S)-Purvalanol B (S)-Purvalanol B is the S enantiomer of Purvalanol B. (S)-Purvalanol B Chemical Structure
  43. GC35007 (S)-Tedizolid (S)-Tedizolid is the S-enantiomer of Tedizolid. (S)-Tedizolid Chemical Structure
  44. GC38879 (S)-Trolox (S)-Trolox is an analogue of vitamin E, in which the phytyl chain is replaced with a carboxyl group. (S)-Trolox Chemical Structure
  45. GC60422 (S)-TXNIP-IN-1 (S)-TXNIP-IN-1 is the less active S-enantiomer of TXNIP-IN-1. (S)-TXNIP-IN-1 Chemical Structure
  46. GC50427 (S)-ZINC 3573 Negative control for (R)-ZINC 3573 (S)-ZINC 3573 Chemical Structure
  47. GC69949 (S,R,S)-AHPC-isobutyl acetate-methanesulfonothioate-Me-C10-NH2 TFA

    (Please note that this is a chemical name and may not have a direct translation into English) (Please also note that the use of chemicals should only be done by trained professionals in appropriate settings with proper safety measures.) (Please consult with a professional chemist for accurate information regarding this compound.) The (S,R,S)-AHPC-isobutyl acetate-methanesulfonothioate-Me-C10-NH2 TFA is part of PROTAC BRD4 Degrader-12.

     (S,R,S)-AHPC-isobutyl acetate-methanesulfonothioate-Me-C10-NH2 TFA Chemical Structure
  48. GC67672 (S,S)-GNE 5729 (S,S)-GNE 5729 Chemical Structure
  49. GC35008 (Z)-2-decenoic acid A natural fatty acid which disperses biofilms (Z)-2-decenoic acid Chemical Structure
  50. GC38304 (Z)-Aconitic acid (Z)-Aconitic acid (cis-Aconitic acid) is the cis-isomer of Aconitic acid. (Z)-Aconitic acid Chemical Structure
  51. GC60010 (Z)-Akuammidine (Z)-Akuammidine ((Z)-Rhazine) is isolated from Gelsemium elegans. (Z)-Akuammidine Chemical Structure
  52. GC39677 (Z)-JIB-04 (Z)-JIB-04 (NSC693627) is the Z isomer of JIB-04 that has two forms, E and Z isomers. (Z)-JIB-04 is inactive in epigenetic analysis. (Z)-JIB-04 Chemical Structure
  53. GC30154 (Z)-MDL 105519 (Z)-MDL 105519 is the inactive isoform of MDL 105519. (Z)-MDL 105519 Chemical Structure
  54. GC13651 (Z)-PUGNAc (Z)-PUGNAc, is a potent O-GlcNAcase and β-hexosaminidase inhibitor with Ki values of 46 nM and 36 nM respectively. PUGNAc has strongly inhibition in VhGlcNAcase with IC50 valu of 1.2 µM. (Z)-PUGNAc Chemical Structure
  55. GC34202 (Z)2S,4R-Sacubitril (Z)2S,4R-Sacubitril is the impurity of Sacubitril. (Z)2S,4R-Sacubitril Chemical Structure
  56. GC13662 (±)-Lisofylline anti-inflammatory agent (±)-Lisofylline Chemical Structure
  57. GC63946 0990CL 0990CL is a?specific heterotrimeric Gαi subunit inhibitor by direct interaction with Gαi. 0990CL Chemical Structure
  58. GC18457 1'-hydroxy Bufuralol 1'-hydroxy Bufuralol is a metabolite of bufuralol . 1'-hydroxy Bufuralol Chemical Structure
  59. GC65171 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] is a lipid/lipidoid used in preparation of lipid-based or lipidoid nanoparticles. 1,1′,1′′,1′′′-[1,4-Piperazinediylbis(2,1-ethanediylnitrilo)]tetrakis[2-dodecanol] Chemical Structure
  60. GC67833 1,1,3-Tribromoacetone 1,1,3-Tribromoacetone Chemical Structure
  61. GC61719 1,2,3,4-Tetramethylbenzene 1,2,3,4-Tetramethylbenzene consists of a benzene ring with four methyl groups (-CH3) as a substituent. 1,2,3,4-Tetramethylbenzene Chemical Structure
  62. GC34448 1,2,3,6-Tetragalloylglucose 1,2,3,6-Tetragalloylglucose is a potent UDP glucuronosyltransferase 1 family, polypeptide A1 (UGT1A1) inhibitor, with a Ki of 1.68 μM. 1,2,3,6-Tetragalloylglucose Chemical Structure
  63. GC45283 1,2,3-Tri-13(E)-Docosenoyl-rac-glycerol   1,2,3-Tri-13(E)-Docosenoyl-rac-glycerol Chemical Structure
  64. GC61729 1,2,3-Trimethoxybenzene 1,2,3-Trimethoxybenzene is a member of the class of compounds known as anisoles. 1,2,3-Trimethoxybenzene Chemical Structure
  65. GC41777 1,2,3-Tripalmitoleoyl-rac-glycerol 1,2,3-Tripalmitoleoyl-rac-glycerol is a triacylglycerol that contains palmitoleic acid at the sn-1, sn-2, and sn-3 positions. 1,2,3-Tripalmitoleoyl-rac-glycerol Chemical Structure
  66. GC45747 1,2,3-Tripalmitoyl-d31-rac-glycerol An internal standard for the quantification of 1,2,3-tripalmitoyl glycerol 1,2,3-Tripalmitoyl-d31-rac-glycerol Chemical Structure
  67. GC66452 1,2-Bis(3-(trifluoromethyl)phenyl)diselane 1,2-Bis(3-(trifluoromethyl)phenyl)diselane is an active compound and can be used for research. 1,2-Bis(3-(trifluoromethyl)phenyl)diselane Chemical Structure
  68. GC39834 1,2-Dimethoxybenzene 1,2-Dimethoxybenzene is an naturally occurring insect attractant. 1,2-Dimethoxybenzene Chemical Structure
  69. GC41814 1,2-Dioleoyl-sn-glycero-3-PC 1,2-Dioleoyl-sn-glycero-3-PC (DOPC) is a phospholipid and is commonly used alone, or with other components, in the generation of micelles, liposomes, and other types of artificial membranes. 1,2-Dioleoyl-sn-glycero-3-PC Chemical Structure
  70. GC39468 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine Chemical Structure
  71. GC35034 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol is isolated from the flower of Magnolia denudate. 1,2-O-Dilinoleoyl-3-O-Beta-D-Galactopyranosylracglycerol Chemical Structure
  72. GC39046 1,3,5,8-Tetrahydroxyxanthone 1,3,5,8-Tetrahydroxyxanthone (Desmethylbellidifolin) is a natural xanthone extracted from Gentianella acuta. 1,3,5,8-Tetrahydroxyxanthone Chemical Structure
  73. GC61731 1,3,5-Triisopropylbenzene 1,3,5-Triisopropylbenzene acts as a fuel and fuel additive. 1,3,5-Triisopropylbenzene Chemical Structure
  74. GC60431 1,3,5-Trimethylpyrazole 1,3,5-Trimethylpyrazole is a compound used for chemical synthesis. 1,3,5-Trimethylpyrazole Chemical Structure
  75. GC61399 1,3,6,8-Tetrahydroxynaphthalene 1,3,6,8-Tetrahydroxynaphthalene (T4HN) is an indispensable precursor to DHN (1,8-Dihydroxynaphthalene) melanin and is an unique symmetrical compound of polyketide origin. 1,3,6,8-Tetrahydroxynaphthalene Chemical Structure
  76. GC19661 1,3-Dihydroxyacetone 1,3-Dihydroxyacetone (DHA), the main active ingredient in sunless tanning skin-care preparations and an important precursor for the synthesis of various fine chemicals, is produced on an industrial scale by microbial fermentation of glycerol over Gluconobacter oxydans. 1,3-Dihydroxyacetone Chemical Structure
  77. GC61827 1,3-Dimethylpyrazole 1,3-Dimethylpyrazole is a bioactive compound isolated from Moso Bamboo Root. 1,3-Dimethylpyrazole Chemical Structure
  78. GC67985 1,3-Oxazolidine-2-thione 1,3-Oxazolidine-2-thione Chemical Structure
  79. GC61709 1,3-Propanediol 1,3-Propanediol is produced in nature by the fermentation of glycerol in microorganism. 1,3-Propanediol Chemical Structure
  80. GC68134 1,3-Propanesultam 1,3-Propanesultam Chemical Structure
  81. GC64247 1,4,7-Triazonane 1,4,7-Triazonane (1,4,7-Triazacyclononane), an intermediate in the synthesis of 1,4,7-trifunctionalized derivatives, is a possible reagent for compleximetric titrations with high cation-binding selectivity. 1,4,7-Triazonane Chemical Structure
  82. GC19683 1,4-Dichlorobenzene 1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene Chemical Structure
  83. GC39469 1,4-Naphthoquinone 1,4-Naphthoquinone is a potential pharmacophore for inhibition of both MAO (monoamine oxidase) and DNA topoisomerase activities, this latter associated with antitumor activity. 1,4-Naphthoquinone Chemical Structure
  84. GC60436 1,5,5-Trimethylhydantoin 1,5,5-Trimethylhydantoin (TMH) is a non-isotopic internal standard (IS). 1,5,5-Trimethylhydantoin Chemical Structure
  85. GC50645 1,6-Hexanediol Tool for probing liquid-liquid phase separation 1,6-Hexanediol Chemical Structure
  86. GC35031 1-(3,4-Dimethoxycinnamoyl)piperidine 1-(3,4-Dimethoxycinnamoyl)piperidine, a synthesized piperidine analog, possesses antimicrobial and antioxidant activity. 1-(3,4-Dimethoxycinnamoyl)piperidine Chemical Structure
  87. GC60430 1-(Anilinocarbonyl)proline 1-(Anilinocarbonyl)proline can be used to identify dual action probes in a cell model of Huntington. 1-(Anilinocarbonyl)proline Chemical Structure
  88. GC52356 1-1(Z)-Hexadecenyl-2-Arachidonoyl-sn-glycero-3-PC A plasmalogen 1-1(Z)-Hexadecenyl-2-Arachidonoyl-sn-glycero-3-PC Chemical Structure
  89. GC34189 1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu) 1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu) is a potent an antineoplastic agent. 1-Acetyl-3-o-toluyl-5-fluorouracil (A-OT-Fu) Chemical Structure
  90. GC35064 1-Cinnamoylpyrrolidine 1-Cinnamoylpyrrolidine (Compound 3), a crude extract prepared from Piper caninum, is a DNA strand scission agent, induces the relaxation of supercoiled pBR322 plasmid DNA. 1-Cinnamoylpyrrolidine Chemical Structure
  91. GC10430 1-Deoxygalactonojirimycin (hydrochloride) 1-Deoxygalactonojirimycin (hydrochloride) (GR181413A) is a potent and competitive inhibitor of α-galactosidase A (α-Gal A) with an IC50 of 0.04 μM for human α-Gal A. 1-Deoxygalactonojirimycin (hydrochloride) Chemical Structure
  92. GC61690 1-Eicosanol 1-Eicosanol is a natural compound with antioxidant activity isolated from Hypericum carinatum. 1-Eicosanol Chemical Structure
  93. GC67844 1-Fluoronaphthalene 1-Fluoronaphthalene Chemical Structure
  94. GC62754 1-Furfurylpyrrole 1-Furfurylpyrrole has been identified as a potential contributor of flavor and aroma to popcorn. 1-Furfurylpyrrole Chemical Structure
  95. GC61723 1-Hexanol 1-Hexanol, a primary alcohol, is a surfactant that can be employed in industrial processes to enhance interfacial properties. 1-Hexanol Chemical Structure
  96. GC25004 1-Iodoadamantane 1-Iodoadamantane (Adamantyl iodide) is a chemical. 1-Iodoadamantane Chemical Structure
  97. GC61715 1-Methoxynaphthalene 1-Methoxynaphthalene is used as the substrate to investigate the activity of cytochrome c peroxidase (CcP). 1-Methoxynaphthalene Chemical Structure
  98. GC39685 1-Methylpyrrolidine 1-Methylpyrrolidine is a methylated pyrollidine. 1-Methylpyrrolidine Chemical Structure
  99. GC61652 1-Nonadecanol 1-Nonadecanol is one of the compositions of supercritical carbon dioxide (SC-CO2) essential oil of Heracleum thomsonii. 1-Nonadecanol Chemical Structure
  100. GC40723 1-oxo Ibuprofen 1-oxo Ibuprofen is a degradation product and potential impurity in commercial preparations of ibuprofen. 1-oxo Ibuprofen Chemical Structure
  101. GC42033 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC is a phospholipid containing 16:0 and18:1 fatty acids at the sn-1 and sn-2 positions, respectively. 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC Chemical Structure

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