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  1. Cat.No. 상품명 정보
  2. GC38036 PIN1 inhibitor API-1 PIN1 억제제 API-1은 IC50이 72.3nM인 특정 Pin1(펩티딜-프롤릴 시스-트랜스 이성질화효소 NIMA-상호작용 1) 억제제(API-1)입니다. PIN1 억제제 API-1은 Pin1 펩티딜-프롤릴 이성화효소(PPIase) 도메인에 직접 및 특이적으로 결합하여 Pin1 시스-트랜스 이성화 활성을 강력하게 억제합니다. PIN1 억제제 API-1은 pXPO5의 활성 형태를 유지하고 pXPO5가 pre-miRNA를 핵에서 세포질로 수송하는 능력을 복원하여 항암 miRNA 생합성을 상향 조절하여 시험관 내 및 생체 내 간세포 암종 발병을 모두 억제합니다. 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 Ikarugamycin은 항생제이자 클라트린 매개 세포내이입(CME)의 억제제입니다. 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-10229는 가용성 아데닐릴 사이클라제(sAC, ADCY10)의 강력한 경구 생체이용 억제제입니다. 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 (tert-Butoxycarbonyl)-D-cysteine은 시스테인 유도체입니다.821d96072c2d58d8970e76f526b0f6b8 (tert-Butoxycarbonyl)-D-cysteine Chemical Structure
  29. GC36881 PF-04937319 PF-04937319는 EC50 값이 154.4 μM인 GKA(글루코키나아제 활성화제)로, 제2형 당뇨병 치료를 위한 가장 유망한 전략 중 하나입니다. PF-04937319 Chemical Structure
  30. GC60064 AZD1656 AZD1656은 60nM의 EC50을 갖는 강력하고 선택적이며 경구 활성인 글루코키나제 활성제입니다. 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- 오르니다졸 레보-는 오르니다졸의 레보 이성질체입니다. 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 MK-0812 Succinate는 CCR2에서 높은 친화력을 가진 강력하고 선택적인 CCR2 길항제입니다. 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)는 종양 광역학 요법(PDT)에 대한 유망한 광감작제입니다. Pyropheophorbide a Chemical Structure
  50. GC49499 5(Z)-Dodecenoic Acid 5(Z)-도데센산은 COX-I 및 COX-II에 대한 억제 활성을 갖는 내인성 대사 산물입니다. 5(Z)-Dodecenoic Acid Chemical Structure
  51. GC63549 HBC599 HBC599는 HBC 아날로그입니다. HBC599 Chemical Structure
  52. GC60311 PTUPB PTUPB는 IC50이 각각 0.9nM 및 1.26μM인 강력한 이중 sEH 및 COX-2 효소 억제제입니다. 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)는 IC50이 0.70nM인 강력한 경구 활성 STAT6 억제제입니다. YM-341619 Chemical Structure
  61. GC15388 Glyoxylic acid 글리옥살산(NSC 27785)은 알데히드와 카르복실산인 유기 화합물입니다. 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

    페튀인(Fetuin)은 태아 소혈청에서 유래된 당단백질로, 많은 무혈청 배지에 중요한 보충제입니다.

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

    BYL-719 (BYL-719)은 강력하고 선택적이며 경구 투여 가능한 PI3Kα 억제제입니다. BYL-719 (BYL-719)는 PIK3CA 돌연변이 암을 대상으로 효과를 보입니다. BYL-719 (BYL-719)는 또한 p110α/p110β/p110δ/p110γ를 각각 5/250/290/1200 nM의 IC50로 억제합니다. 항신생물학적 활동을 나타냅니다.

     BYL-719 Chemical Structure
  69. GC14870 OSMI-1

    OSMI-1은 다른 당분 전이효소에 큰 영향을 미치지 않는 O-GlcNAc 전이효소(OGT) 소분자 억제제입니다.

     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) 암피실린은 다양한 그람 양성 및 그람 음성 박테리아에 대한 광범위한 베타 락탐 항생제입니다. Ampicillin (D-(-)-α-Aminobenzylpenicillin) Chemical Structure
  75. GC62723 ARV-471 ARV-471은 유방암에 대한 경구 에스트로겐 수용체 PROTAC 단백질 분해제입니다. ARV-471은 에스트로겐 수용체 알파와 세포내 E3 리가제 복합체 사이의 상호작용을 촉진하는 이종이기능성 분자입니다. ARV-471은 프로테아좀을 통한 에스트로겐 수용체의 유비퀴틸화 및 후속 분해를 유도합니다. ARV-471은 ~2nM의 절반 최대 분해 농도(DC50)로 ER 양성 유방암 세포주에서 ER을 강력하게 분해합니다. 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 DB1769 염산염은 DB270의 셀레노펜 유사체이며 강력하고 세포 투과성이 있으며 완전히 효과적인 전사 인자 PU.1 억제제입니다. DB1769 염산염은 시험관 내에서 PU.1 결합(IC50 10nM)을 강력하게 억제하고 PU.1/DNA 복합체(높은 DB1769-ΛB 친화성, KD 12nM)를 강력하게 억제합니다. DB1769 염산염은 세포 사멸 유도 효과가 있습니다. 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)(poly(lactic-co-glycolic acid))는 낮은 독성, 생체 적합성 및 생분해성 제어 약물 전달 운반체이며 유기체에서 느린 방출을 달성할 수 있습니다. 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) 탈록소티닙 브로마이드(TH-4000)(TH-4000)는 비가역적 EGFR/HER2 억제제입니다. Tarloxotinib bromide (TH-4000) Chemical Structure
  90. GC34252 GP(33-41) 9aa 길이의 펩타이드인 GP(33-41)는 림프구성 맥락수막염 바이러스의 GP1 에피토프의 최적 서열이며, SC50의 SC50으로 RMA-S(Db Kb) 세포 표면에서 H-2Db 분자를 상향조절할 수 있습니다. 344nM. 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 (Z)-아코니트산(시스-아코니트산)은 아코니트산의 시스-이성체입니다. (Z)-Aconitic acid Chemical Structure
  95. GN10727 Forsythoside B Forsythoside B Chemical Structure
  96. GC33533 CEP dipeptide 1 CEP 디펩티드 1은 강력한 혈관신생 활성을 가진 CEP 디펩티드입니다. 연령 관련 황반변성(AMD)의 매개체. 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)는 다공성 표면에서 지문을 찾는 데 사용되는 화학 물질입니다. DFO (9H-1,8-Diazafluoren-9-one) Chemical Structure

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