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  1. Cat.No. Nombre del producto Información
  2. GC38036 PIN1 inhibitor API-1 El inhibidor de PIN1 API-1 es un inhibidor especÍfico de Pin1 (peptidil-prolil cis-trans isomerasa NIMA-interacting 1) (API-1) con una IC50 de 72,3 nM. El inhibidor de PIN1 API-1 se une directa y especÍficamente al dominio Pin1 peptidil-prolil isomerasa (PPIasa) e inhibe potentemente la actividad isomerizante cis-trans de Pin1. El inhibidor de PIN1 API-1 retiene la conformaciÓn activa de pXPO5 y restaura la capacidad de pXPO5 para transportar pre-miARN desde el nÚcleo al citoplasma, regulando asÍ la biogénesis de miARN contra el cÁncer para suprimir el desarrollo de carcinoma hepatocelular tanto in vitro como in vivo. PIN1 inhibitor API-1 Chemical Structure
  3. GA22331 Hepcidin-25 (human) Hepcidin-25 (hepatic bactericidal protein), also referred to as LEAP-1 (liver-expressed antimicrobial peptide) has been independently discovered by two groups in human blood ultrafiltrate and urine. The peptide which is predominantly expressed in the liver, belongs to a new vertebrate family of small antimicrobial peptides that contain 8 cysteine residues and show significant antibacterial and antifungal activity. Further investigations revealed that hepicidin is the principal iron-regulatory hormone in humans. Hepcidin acts by binding to the iron exporter ferroportin, inducing its internalization and degradation, thereby blocking cellular iron efflux. Nemeth et al. demonstrated that the N-terminal part of the peptide hormone is essential for its activity. Former CAS-number 342790-21-0. Hepcidin-25 (human) Chemical Structure
  4. GF04824 perampanel 3/4 hydrate perampanel 3/4 hydrate Chemical Structure
  5. GC42443 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside A fluorogenic substrate of PPT/CLN1 4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside Chemical Structure
  6. GC43892 Ikarugamycin La ikarugamicina es un antibiÓtico y un inhibidor de la endocitosis mediada por clatrina (EMC). Ikarugamycin Chemical Structure
  7. GC41184 1P-LSD (solution)

    1P-LSD (solution) is an analytical reference material categorized as a lysergamide.

     1P-LSD (solution) Chemical Structure
  8. GC46049 1cP-LSD (solution) An Analytical Reference Material 1cP-LSD (solution) Chemical Structure
  9. GC26342 Triflusulfuron-methyl Triflusulfuron-methyl Chemical Structure
  10. GC26341 Cupric hydroxide, AR Cupric hydroxide, AR Chemical Structure
  11. GC26340 2-(2-Chloro-4-(methylsulfonyl)-3-((2,2,2-trifluoroethoxy)methyl)benzoyl)cyclohexane-1,3-dione 2-(2-Chloro-4-(methylsulfonyl)-3-((2,2,2-trifluoroethoxy)methyl)benzoyl)cyclohexane-1,3-dione Chemical Structure
  12. GC26339 Mesosulfuron-Methyl Mesosulfuron-Methyl Chemical Structure
  13. GC30025 Dihydroethidium (Hydroethidine) Dihydroethdium(Hydroethidine) (DHE) oxidation is commonly used as a method for monitoring cellular production of "reactive oxygen species (ROS)". Dihydroethidium (Hydroethidine) Chemical Structure
  14. GC26338 α-Cypermethrin α-Cypermethrin Chemical Structure
  15. GC40775 Dexamethasone Dexamethasone, as one member of the glucocorticoid family, can protect against arthritis-related changes in cartilage structure and function, including matrix loss, inflammation and cartilage viability. Dexamethasone Chemical Structure
  16. GC15948 Prostaglandin E2 Prostaglandin E2 is a major metabolite produced from arachidonic acid catalyzed by Cyclooxygenase (COX). Prostaglandin E2 Chemical Structure
  17. GC10839 Tubastatin A

    A potent HDAC6 inhibitor

     Tubastatin A Chemical Structure
  18. GF28637 4-(4-Hydroxyphenyl)butanoic acid 4-(4-Hydroxyphenyl)butanoic acid Chemical Structure
  19. GC11421 L-364,373 KV7.1 (KCNQ1) channel activator L-364,373 Chemical Structure
  20. GC36980 Propranolol Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively. Propranolol Chemical Structure
  21. GC30231 Fluo-4 AM A fluorescent calcium indicator Fluo-4 AM Chemical Structure
  22. GK10009 BCA Protein Assay Kit BCA Protein Assay Kit is a ready-to-use total protein content determination kit with a detection range of 20-2000μg/mL. BCA Protein Assay Kit Chemical Structure
  23. GC63213 TDI-10229 TDI-10229 es un inhibidor potente y biodisponible por vÍa oral de la adenilil ciclasa soluble (sAC, ADCY10). TDI-10229 Chemical Structure
  24. GC26337 REHMANNIAE RADIX PRAEPARATA REHMANNIAE RADIX PRAEPARATA Chemical Structure
  25. GC17476 MRS 2500 tetraammonium salt Highly potent and selective antagonist of the platelet P2Y1 receptor MRS 2500 tetraammonium salt Chemical Structure
  26. GC15332 Ticagrelor P2Y12 receptor antagonist Ticagrelor Chemical Structure
  27. GC41578 cis-10-Heptadecenoic Acid A monounsaturated fatty acid cis-10-Heptadecenoic Acid Chemical Structure
  28. GC67352 (tert-Butoxycarbonyl)-D-cysteine La (terc-butoxicarbonil)-D-cisteína es un derivado de la cisteína. (tert-Butoxycarbonyl)-D-cysteine Chemical Structure
  29. GC36881 PF-04937319 PF-04937319 es un activador de la glucoquinasa (GKA) con un valor de EC50 de 154,4 μM, una de las estrategias mÁs prometedoras para el tratamiento de la diabetes mellitus tipo 2. PF-04937319 Chemical Structure
  30. GC60064 AZD1656 AZD1656 es un activador de glucocinasa potente, selectivo y activo por vÍa oral con una EC50 de 60 nM. AZD1656 Chemical Structure
  31. GC18280 13(E)-Docosenoic Acid A 22-carbon monounsaturated fatty acid 13(E)-Docosenoic Acid Chemical Structure
  32. GC49723 SenTraGor™ Cell Senescence Reagent A cellular senescence detection reagent SenTraGor™ Cell Senescence Reagent Chemical Structure
  33. GK10027 Bradford Protein Quantification Kit (Ready to use) The Bradford Protein Quantification Kit is a kit for rapid determination of protein concentrations in the range of 0.025-2mg/ml. Bradford Protein Quantification Kit (Ready to use) Chemical Structure
  34. GB53529 2-(2-(2-Methoxyethoxy)ethoxy)ethyl acrylate 2-(2-(2-Methoxyethoxy)ethoxy)ethyl acrylate Chemical Structure
  35. GC36816 Ornidazole Levo- Ornidazol Levo- es el isómero levo de Ornidazol. Ornidazole Levo- Chemical Structure
  36. GC49141 Triacontanoic Acid A very long-chain saturated fatty acid Triacontanoic Acid Chemical Structure
  37. GC19881 Golgi-Tracker Red Golgi red fluorescent probe, one of the sphingolipid fluorescent probes, which can be used for Golgi-specific fluorescent staining of living cells. Golgi-Tracker Red Chemical Structure
  38. GC15137 RS 56812 hydrochloride 5-HT3 partial agonist RS 56812 hydrochloride Chemical Structure
  39. GC16162 ICI 162,846 histamine H2 receptor antagonist ICI 162,846 Chemical Structure
  40. GC50009 LY 294002 hydrochloride Prototypical PI 3-kinase inhibitor; also inhibits other kinases LY 294002 hydrochloride Chemical Structure
  41. GK10001 Cell Counting Kit-8 (CCK-8) Cell Counting Kit-8 (CCK-8) is a ready-to-use one-bottle solution which offers a simple, rapid, reliable and sensitive measurement of cell viability and cytotoxicity of various chemicals. Cell Counting Kit-8 (CCK-8) Chemical Structure
  42. GC61473 Trastuzumab deruxtecan An HER2 antibody-drug conjugate (ADC) Trastuzumab deruxtecan Chemical Structure
  43. GC36607 Microcystin-LR A potent protein phosphatase inhibitor Microcystin-LR Chemical Structure
  44. GC36622 MK-0812 Succinate El succinato MK-0812 es un antagonista de CCR2 potente y selectivo con alta afinidad en CCR2. MK-0812 Succinate Chemical Structure
  45. GC68230 MitoSOX Red MitoSOX Red Chemical Structure
  46. GD08760 Dicamba Dicamba Chemical Structure
  47. GC16240 MNI-caged-NMDA NMDA caged with the photosensitive 4-methoxy-7-nitroindolinyl group MNI-caged-NMDA Chemical Structure
  48. GC11940 5-BrdU Synthetic thymidine analog 5-BrdU Chemical Structure
  49. GC19434 Pyropheophorbide a Pyropheophorbide a (Ppa) es un fotosensibilizador prometedor para la terapia fotodinámica tumoral (PDT). Pyropheophorbide a Chemical Structure
  50. GC49499 5(Z)-Dodecenoic Acid El Ácido 5(Z)-dodecenoico es un metabolito endÓgeno con actividades inhibitorias contra COX-I y COX-II. 5(Z)-Dodecenoic Acid Chemical Structure
  51. GC63549 HBC599 HBC599 es un anÁlogo de HBC. HBC599 Chemical Structure
  52. GC60311 PTUPB PTUPB es un inhibidor potente y dual de las enzimas sEH y COX-2 con IC50 de 0,9 nM y 1,26 μM, respectivamente. PTUPB Chemical Structure
  53. GC43496 D-Luciferin (potassium salt) D-luciferin is the natural substrate of firefly luciferase. D-Luciferin (potassium salt) Chemical Structure
  54. GC43497 D-Luciferin (sodium salt) D-luciferin is the natural substrate of firefly luciferase. D-Luciferin (sodium salt) Chemical Structure
  55. GD16187 (-)-Methyl (S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate (-)-Methyl (S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate Chemical Structure
  56. GC26336 4,4'-(1,10-Phenanthroline-3,8-diyl)dibenzaldehyde 4,4'-(1,10-Phenanthroline-3,8-diyl)dibenzaldehyde Chemical Structure
  57. GC67931 (+)-Medioresinol (+)-Medioresinol Chemical Structure
  58. GC12138 5,15-DPP STAT3 inhibitor 5,15-DPP Chemical Structure
  59. GC43291 Coelenterazine 400a (hydrochloride)

    Coelenterazine 400a is a bisdeoxy derivative of coelenterazine that displays an emission maximum of 395 nm following conversion by Renilla luciferase (Rluc).

     Coelenterazine 400a (hydrochloride) Chemical Structure
  60. GC64891 YM-341619 YM-341619 (AS1617612) es un inhibidor de STAT6 potente y activo por vÍa oral con una IC50 de 0,70 nM. YM-341619 Chemical Structure
  61. GC15388 Glyoxylic acid El Ácido glioxÁlico (NSC 27785) es un compuesto orgÁnico que es tanto un aldehÍdo como un Ácido carboxÍlico. Glyoxylic acid Chemical Structure
  62. GK10008 Ultra High Sensitivity ECL Kit Luminol-based chemiluminescent kit for detection of horseradish peroxidase (HRP)-labeled antibodies and their associated antigens Ultra High Sensitivity ECL Kit Chemical Structure
  63. GC26308 Lactate Oxidase ( ≥80 units/mg solid)

    Enzyme activity definition:One unit causes the formation of one micromole of hydrogen peroxide (half a micromole of quinoneimine dye) per minute under the conditions described below.

     Lactate Oxidase ( ≥80 units/mg solid) Chemical Structure
  64. GC43290 Coelenterazine 400a A bisdeoxy derivative of coelenterazine Coelenterazine 400a Chemical Structure
  65. GC32745 OSS_128167 OSS_128167 is a potent selective silencing regulatory protein 6 (SIRT6) inhibitor with an IC50 of 89 μM. OSS_128167 Chemical Structure
  66. GB58280 Di-tert-butylchlorosilane Di-tert-butylchlorosilane Chemical Structure
  67. GC60166 Fetuin, Fetal Bovine Serum

    Fetuína, suero fetal bovino es una glicoproteína del suero fetal bovino, que a menudo es un suplemento importante para muchos medios libres de suero.

     Fetuin, Fetal Bovine Serum Chemical Structure
  68. GC16462 BYL-719

    BYL-719 (BYL-719) es un inhibidor potente, selectivo y activo por vía oral de PI3Kα. BYL-719 (BYL-719) muestra eficacia en el tratamiento del cáncer mutado en PIK3CA. BYL-719 (BYL-719) también inhibe p110α/p110γ/p110δ/p110β con IC50s de 5/250/290/1200 nM, respectivamente. Actividad antineoplásica.

     BYL-719 Chemical Structure
  69. GC14870 OSMI-1

    OSMI-1 es un inhibidor de moléculas pequeñas de la transferasa O-GlcNAc (OGT) que no afecta significativamente a otras glicosiltransferasas.

     OSMI-1 Chemical Structure
  70. GB30168 ER-Tracker Red ER-Tracker Red Chemical Structure
  71. GC18406 Filipin Complex Filipin complex is a neutral polyene,it has antifungal activity. Filipin Complex Chemical Structure
  72. GC19976 TVB-3664 TVB-3664 is an orally available, reversible, potent, selective and highly bioavailable fatty acid synthase (FASN) inhibitor, with IC50 values of 18 nM and 12 nM for human and mouse cell palmitate synthesis, respectively. TVB-3664 Chemical Structure
  73. GC26335 Dipentene Dipentene Chemical Structure
  74. GC33975 Ampicillin (D-(-)-α-Aminobenzylpenicillin) La ampicilina es un antibiÓtico betalactÁmico de amplio espectro contra una variedad de bacterias grampositivas y gramnegativas. Ampicillin (D-(-)-α-Aminobenzylpenicillin) Chemical Structure
  75. GC62723 ARV-471 ARV-471 es un degradador de proteÍna PROTAC del receptor de estrÓgeno oral para el cÁncer de mama. ARV-471 es una molécula heterobifuncional que facilita las interacciones entre el receptor de estrÓgeno alfa y un complejo de ligasa E3 intracelular. ARV-471 conduce a la ubiquitilaciÓn y posterior degradaciÓn de los receptores de estrÓgeno a través del proteasoma. ARV-471 degrada fuertemente ER en lÍneas celulares de cÁncer de mama ER-positivas con una concentraciÓn de degradaciÓn media mÁxima (DC50) de ~ 2 nM. ARV-471 Chemical Structure
  76. GC34010 Danshensu (Dan shen suan A)

    Danshensu, an active ingredient of Salvia miltiorrhiza, shows wide cardiovascular benefit by activating Nrf2 signaling pathway.

     Danshensu (Dan shen suan A) Chemical Structure
  77. GN10503 Piceatannol

    Piceatannol (3,3′,4,5′-trans-trihydroxystilbene) is a naturally occurring hydroxylated analogue of resveratrol. 

     Piceatannol Chemical Structure
  78. GC39628 DB1976 hydrochloride El clorhidrato de DB1769 es un anÁlogo de selenofeno de DB270 y un inhibidor del factor de transcripciÓn PU.1 potente, permeable a las células y totalmente eficaz. El clorhidrato de DB1769 inhibe potentemente la uniÓn de PU.1 (IC50 de 10 nM) e inhibe fuertemente el complejo PU.1/ADN (con alta afinidad DB1769-ΛB, KD de 12 nM) in vitro. El clorhidrato de DB1769 tiene un efecto inductor de la apoptosis. DB1976 hydrochloride Chemical Structure
  79. GN10806 Vitexin

    Vitexin is an active components of many traditional Chinese medicines, and were found in various medicinal plants. 

     Vitexin Chemical Structure
  80. GC33093 Decoyinine (Angustmycin A)

    Decoyinine is a selective inhibitor of GMP synthetase (GMPS).

     Decoyinine (Angustmycin A) Chemical Structure
  81. GN10533 Gracillin

    Gracillin, as a natural steroidal saponin component of D. quinqueloba, has antitumour, antimicrobial, antioxidant, pro‐apoptotic and anti‐inflammatory properties.

     Gracillin Chemical Structure
  82. GC62661 PF-07104091 hydrate

    PF-07104091 hydrate is a potent and selective CDK2/cyclin E1 and GSK3β inhibitor, with Kis of 1.16 and 537.81 nM, respectively.

     PF-07104091 hydrate Chemical Structure
  83. GN10667 Calycosin

    Calycosin (CA, 7, 3-dihydroxy-4-methoxy isoflavone, C16H12O5) is one of the flavonoids extracted from astragalus root, also known as the typical phytoestrogens.

     Calycosin Chemical Structure
  84. GC30049 PLGA(75:25)(poly(lactic-co-glycolic acid)) PLGA (75:25) (poli (Ácido lÁctico-co-glicÓlico)) es un vehÍculo de liberaciÓn controlada de fÁrmacos de baja toxicidad, biocompatible y biodegradable, que puede lograr una liberaciÓn lenta en el organismo. PLGA(75:25)(poly(lactic-co-glycolic acid)) Chemical Structure
  85. GN10454 Methylophiopogonanone A

    Methylophiopogonanone A (MOA), an abundantly bioactive homoisoflavonoid isolated from the herbal medicine Ophiopogonis Radix, has been considered as the key chemical index for the quality control of Ophiopogonis Radix related herbal formulations.

     Methylophiopogonanone A Chemical Structure
  86. GC14824 Sulfo-NHS-SS-Biotin

    Sulfo-NHS-SS-biotin is an amine-reactive biotinylating reagent.

     Sulfo-NHS-SS-Biotin Chemical Structure
  87. GN10507 Baohuoside I

    Baohuoside I, a flavonoid isolated from Epimedium koreanum Nakai, acts as an inhibitor of CXCR4, downregulates CXCR4 expression, induces apoptosis and shows anti-tumor activity.

     Baohuoside I Chemical Structure
  88. GC26334 SRI 37892

    SRI 37892 is a small molecule compound inhibitor of Frizzled protein 7 (Fzd7) with inhibitory activity against cancer cell proliferation (IC502μM).

     SRI 37892 Chemical Structure
  89. GC32100 Tarloxotinib bromide (TH-4000) El bromuro de tarloxotinib (TH-4000) (TH-4000) es un inhibidor irreversible de EGFR/HER2. Tarloxotinib bromide (TH-4000) Chemical Structure
  90. GC34252 GP(33-41) GP(33-41), un péptido de 9 aa de longitud, es la secuencia Óptima del epÍtopo GP1 del virus de la coriomeningitis linfocÍtica y puede aumentar las moléculas H-2Db en la superficie celular RMA-S (Db Kb) con una SC50 de 344 nM. GP(33-41) Chemical Structure
  91. GC32216 Squalene (Super Squalene) A biosynthetic precursor to steroids Squalene (Super Squalene) Chemical Structure
  92. GN10244 Pterostilbene Pterostilbene Chemical Structure
  93. GF42684 1-Vinyl-3-benzyl imidazolium chlorine 1-Vinyl-3-benzyl imidazolium chlorine Chemical Structure
  94. GC38304 (Z)-Aconitic acid El Ácido (Z)-aconÍtico (Ácido cis-aconÍtico) es el isÓmero cis del Ácido aconÍtico. (Z)-Aconitic acid Chemical Structure
  95. GN10727 Forsythoside B Forsythoside B Chemical Structure
  96. GC33533 CEP dipeptide 1 El dipéptido 1 de CEP es un dipéptido de CEP con una potente actividad angiogénica; mediadores de la degeneraciÓn macular relacionada con la edad (AMD). CEP dipeptide 1 Chemical Structure
  97. GC10289 2-NBDG 2-NBDG is a fluorescence-labeled 2-deoxy-glucose analog useful as a tracer for evaluation of cellular glucose metabolism (Ex/Em: 475/550 nm). 2-NBDG Chemical Structure
  98. GD09164 3,5-Dimethylphenyl Isocyanate 3,5-Dimethylphenyl Isocyanate Chemical Structure
  99. GC19631 8-bromo-Cyclic ADP-Ribose 8-bromo-Cyclic ADP-Ribose Chemical Structure
  100. GP10049 Amyloid Beta-Peptide (12-28) (human)

    Amyloid Beta-Peptide (12-28) (human) is a peptide fragment of amyloid beta protein (1-42) (Aβ (1-42)).

     Amyloid Beta-Peptide (12-28) (human) Chemical Structure
  101. GC30151 DFO (9H-1,8-Diazafluoren-9-one) DFO (9H-1,8-Diazafluoren-9-one) (DFO) es una sustancia quÍmica que se utiliza para encontrar huellas dactilares en superficies porosas. DFO (9H-1,8-Diazafluoren-9-one) Chemical Structure

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