1. Cat.No. Product Name Information
  2. GC27488 Anti-CD47 Antibody (B6.H12)

    Anti-CD47 Antibody (B6.H12) is a mouse IgG1κ chimeric antibody that targets human CD47.

    Anti-CD47 Antibody (B6.H12)  Chemical Structure
  3. GC27485 BRD4-BD1/2-IN-3

    BRD4-BD1/2-IN-3 (Compound B6) is a selective BRD4 BD2 inhibitor with an IC50 of 0.41 nM for BRD4 BD2, which is superior to its inhibitory efficacy against BRD4 BD1.

    BRD4-BD1/2-IN-3  Chemical Structure
  4. GC27484 Emirodatamab

    AMG-427

    Emirodatamab (AMG-427) is a monoclonal antibody against CD3/FLT3.

    Emirodatamab  Chemical Structure
  5. GB10135 Trypsin(bovine pancreas) (USP,1:2500;2500USPu/mg(BAEE 10000u/mg))

    Trypsin (bovine pancreas) (USP, 1:2500; 2500 USPu/mg (BAEE 10000u/mg)) specifically hydrolyzes the carboxyl-terminal peptide or ester bonds of lysine or arginine.

    Trypsin(bovine pancreas) (USP,1:2500;2500USPu/mg(BAEE 10000u/mg))  Chemical Structure
  6. GC27487 YTHDC1-IN-1

    YTHDC1-IN-1 is a selective YTHDC1 inhibitor with a Kd of 49 nM and an IC50 of 0.35 μM.

    YTHDC1-IN-1  Chemical Structure
  7. GC27483 Romiplostim

    Romiplostim is an Fc peptide fusion antibody of thrombopoietin (TPO) and a TPO agonist.

    Romiplostim  Chemical Structure
  8. GC27482 Rozibafusp alfa

    AMG-570

    Rozibafusp alfa (AMG-570) is a humanized IgG2-κ monoclonal antibody that targets ICOSL and BAFF.

    Rozibafusp alfa  Chemical Structure
  9. GC27481 Carboxyl methylstarch (sodium)

    Thickeners; emulsion stabilizers.

    Carboxyl methylstarch (sodium)  Chemical Structure
  10. GC27480 Viscidulin III Viscidulin III  Chemical Structure
  11. GC27479 LX-3

    LX-3 is a selective activator of the p38 MAPK signaling pathway, activating EGFP reporter genes silenced by DNA methylation, such as TNF, EGR1, LY6K, and ISG20.

    LX-3   Chemical Structure
  12. GC27478 UNC 1025

    UNC 1062 is a highly selective tyrosine kinase inhibitor specifically targeting MERTK.

    UNC 1025  Chemical Structure
  13. GC27477 Mannopentaose Mannopentaose  Chemical Structure
  14. GC27476 Aluminum oxide, 99%, alkaline 100-200mesh Aluminum oxide, 99%, alkaline 100-200mesh  Chemical Structure
  15. GC27475 3-Methoxy-2-methylbenzoic acid

    AKOS005259940; BCP19993; SCHEMBL311839; AM84144; SY020989; DTXSID00427374; EN300-299886;,3-methoxy-2-methylbenzoic acid; 3-methoxy-2-methyl-benzoic Acid; 2-methyl-3-methoxyl-benzoic acid; A8005; AC-3996; FT-0615969; Benzoic acid, 3-methoxy-2-

    3-Methoxy-2-methylbenzoic acid  Chemical Structure
  16. GC27474 Isophoronediamine (cis- and trans- mixture)(IPDA)

    1-amino-3,3,5-trimethyl-5-aminomethyl cyclohexane; IPDA

    Isophoronediamine (cis- and trans- mixture)(IPDA)  Chemical Structure
  17. GC27473 4-Amino-3-chloropyridine

    4-Pyridinamine, 3-chloro-; SCHEMBL322241; 3-chloro-4-pyridinylamine; Pyridine, 4-amino-3-chloro-; cid_581853; 4-amino-3-chloropyridine, AldrichCPR; AM20070176; 4-Amino-3-chloropyridine; A4339; 3-chloranylpyridin-4-amine; Eugenol BP; 3-Chloro-4-

    4-Amino-3-chloropyridine  Chemical Structure
  18. GC27472 4-Amino-3-ethylbenzonitrile

    EN300-208814; Z1201617894; 4-Amino-3-ethylbenzonitrile; 4-Amino-3-ethyl-benzonitrile; MFCD00041431; DTXSID30370682; A811180; DS-1636; AMY8917; AKOS006230026; AC-5204; FT-0601004; 4-azanyl-3-ethyl-benzenecarbonitrile; 3-ethyl-4-aminobenzonitri

    4-Amino-3-ethylbenzonitrile  Chemical Structure
  19. GC27471 2-Amino-5-chlorobenzaldehyde

    FT-0600665; FT-0659888; EN300-98057; 2-Amino-5-chlorobenzaldehyde; 2-amino-5-chlorobenz-aldehyde; 2-amino-5-chlorobenzaldehyde, AldrichCPR; J-507929; KUIFMGITZFDQMP-UHFFFAOYSA-N; MFCD02093936; DTXSID40378770; 3-chloro-6-a

    2-Amino-5-chlorobenzaldehyde  Chemical Structure
  20. GC27470 MCP-1/CCL2, Human

    MCAF; JE; Monocyte Chemotactic Protein-1; CCL2; MCP1

    CCL2, also known as monocyte chemotactic and activating factor (MCAF), was initially purified independently by two groups based on its ability to chemoattract monocytes. 

    MCP-1/CCL2, Human  Chemical Structure
  21. GC27469 11β,17β-dihydroxy-androst-4-en-3-one

    NSC 12168

    11β,17β-dihydroxy-androst-4-en-3-one  Chemical Structure
  22. GC27468 2-(Piperidin-4-yl)acetonitrile hydrochloride 2-(Piperidin-4-yl)acetonitrile hydrochloride  Chemical Structure
  23. GC27467 cOB1 phermone

    cOB1 pheromone, a bacterial sex pheromone, effectively inhibits multidrug-resistant Enterococcus faecalis V583.

    cOB1 phermone  Chemical Structure
  24. GC27466 (+)-Taxifolin (+)-Taxifolin  Chemical Structure
  25. GC27465 APP-018

    D-4F

    APP-018 (D-4F) is an 18-amino acid peptide that mimics apolipoprotein A-I (apoA-I).

    APP-018  Chemical Structure
  26. GC27464 (S)-tert-Butyl 3-((4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamoyl)pyrrolidine-1-carboxylate (S)-tert-Butyl 3-((4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)carbamoyl)pyrrolidine-1-carboxylate  Chemical Structure
  27. GC27463 (S)-Methyl 2-(cyclopropyl(4-methylpyridin-2-yl)methyl)-5-hydroxy-1-oxo-1,2,3,4-tetrahydroisoquinoline-7-carboxylate (S)-Methyl 2-(cyclopropyl(4-methylpyridin-2-yl)methyl)-5-hydroxy-1-oxo-1,2,3,4-tetrahydroisoquinoline-7-carboxylate  Chemical Structure
  28. GC27461 Methyl 8-isopropyl-4-phenylquinoline-2-carboxylate Methyl 8-isopropyl-4-phenylquinoline-2-carboxylate  Chemical Structure
  29. GC27462 8-Isopropyl-4-phenylquinoline-2-carbaldehyde 8-Isopropyl-4-phenylquinoline-2-carbaldehyde  Chemical Structure
  30. GC27458 UTA1inh-C1

    UTA1-inh-C1, UTA1(inh)-C1

    UTA1inh-C1 is a novel inhibitor of kidney urea transporter UT-A1.

    UTA1inh-C1  Chemical Structure
  31. GC27460 7-Methyl-5-(1-methyl-1H-pyrazol-4-yl)imidazo[5,1-f][1,2,4]triazin-4(1H)-one 7-Methyl-5-(1-methyl-1H-pyrazol-4-yl)imidazo[5,1-f][1,2,4]triazin-4(1H)-one  Chemical Structure
  32. GC27457 UT-B-IN-1

    UT-B-IN-1 (UTBINH-14) is a reversible, competitive, and selective inhibitor of the urea transporter-B (UT-B), demonstrating IC50 values of 10 nM and 25 nM for human and mouse UT-B, respectively.

    UT-B-IN-1  Chemical Structure
  33. GC27459 4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole 4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole  Chemical Structure
  34. GC27456 KU-177

    KU177

    KU-177 is a Hsp90 ATPase homolog 1 (Aha1) inhibitor.

    KU-177  Chemical Structure
  35. GC27455 GSK-7227

    GSK7227

    GSK-7227 is a novel partial agonist representing peroxisome proliferator-activated receptor δ (PPARδ), which exhibits potent partial agonist activity by upregulating the expression of PPARδ target genes in skeletal muscle cells, particularly carnitine palmitoyltransferase 1a (CPT1a) and pyruvate dehydrogenase kinase 4 (PDK4).

    GSK-7227  Chemical Structure
  36. GC27454 HPB

    HDAC6 inhibitor HPB

    HPB (HDAC6 inhibitor) is a selective HDAC6 inhibitor with an IC50 of 31 nM.

    HPB  Chemical Structure
  37. GC27453 7α,27-Dihydroxycholesterol

    7α,27-Dihydroxycholesterol is an oxosterol characterized by an oxidized side chain, produced by the hydroxylation of 27-hydroxycholesterol (27-OHC); it is a metabolite of interest in lipidomics analysis for various pathological conditions, including neurological disorders, Smith-Limeley-Oppitz syndrome, obesity metabolic syndrome, and diabetes.

    7α,27-Dihydroxycholesterol  Chemical Structure
  38. GC27452 Rutin hydrate

    Rutoside hydrate; Quercetin 3-O-rutinoside hydrate

    Rutin (Rutoside) hydrate is a flavonoid compound widely found in a variety of plants, possessing a variety of biological activities such as anti-inflammatory, hypoglycemic, antioxidant, neuroprotective, renal protective, hepatoprotective, and reducing Aβ oligomer activity.

    Rutin hydrate  Chemical Structure
  39. GC27451 (R)-3-(Trifluoromethyl)-6,6a,7,8,9,10-hexahydropyrazino[1,2-d]pyrido[3,2-b][1,4]oxazine (R)-3-(Trifluoromethyl)-6,6a,7,8,9,10-hexahydropyrazino[1,2-d]pyrido[3,2-b][1,4]oxazine  Chemical Structure
  40. GC27450 tert-Butyl 2-nitro-4-(piperazin-1-yl)benzoate tert-Butyl 2-nitro-4-(piperazin-1-yl)benzoate  Chemical Structure
  41. GC27448 Ethyl 4-oxo-6-phenoxy-3,4-dihydrophthalazine-1-carboxylate Ethyl 4-oxo-6-phenoxy-3,4-dihydrophthalazine-1-carboxylate  Chemical Structure
  42. GC27449 Methyl 3-(3-hydroxyphenyl)-2-thiophenecarboxylate Methyl 3-(3-hydroxyphenyl)-2-thiophenecarboxylate  Chemical Structure
  43. GC27447 4-((3,5-Bis(2-cyanopropan-2-yl)phenyl)amino)-2-chloropyrimidine-5-carboxamide 4-((3,5-Bis(2-cyanopropan-2-yl)phenyl)amino)-2-chloropyrimidine-5-carboxamide  Chemical Structure
  44. GD53181 4-Hydroxyphenylacetaldehyde 4-Hydroxyphenylacetaldehyde  Chemical Structure
  45. GC27446 1-(Benzo[d][1,3]dioxol-5-yl)-2-(6-methylpyridin-2-yl)ethan-1-one 1-(Benzo[d][1,3]dioxol-5-yl)-2-(6-methylpyridin-2-yl)ethan-1-one  Chemical Structure
  46. GC27445 Methyl 6-chloro-2'-methyl-6'-oxo-1',4',5',6'-tetrahydro-[3,4'-bipyridine]-3'-carboxylate Methyl 6-chloro-2'-methyl-6'-oxo-1',4',5',6'-tetrahydro-[3,4'-bipyridine]-3'-carboxylate  Chemical Structure
  47. GC27444 6-bromo-N-(3-fluorobenzyl)pyridin-2-amine

    2-Pyridinamine, 6-bromo-N-[(3-fluorophenyl)methyl]-

    6-bromo-N-(3-fluorobenzyl)pyridin-2-amine  Chemical Structure
  48. GC27443 3-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-7-fluoro-2H-chromen-2-one 3-(6,8-Dimethylimidazo[1,2-a]pyrazin-2-yl)-7-fluoro-2H-chromen-2-one  Chemical Structure
  49. GC27442 BMS-986397

    BMS-986397 is a cereblon-based casein kinase 1α (CK1α) molecular gel degrader that can cause rapid apoptosis and cell cycle arrest in TP53 wild-type AML (acute myeloid leukemia) cells.

    BMS-986397   Chemical Structure
  50. GC27441 BMS-986470

    BMS-986470 is a CRBN E3 ubiquitin ligase regulator (CELMoD) that can activate fetal hemoglobin (HbF).

    BMS-986470  Chemical Structure
  51. GC27440 BMS-986463

    BMS-986463 is a WEE1 kinase molecular gel degrader and a CRBN E3 ligase regulator (CELMoD).

    BMS-986463  Chemical Structure
  52. GC27439 BMS-986449

    BMS986449, BMS 986449

    BMS-986449 is an IKZF2 (Helios)/IKZF4 (Eos) degrader and CELMoD molecular colloid.

    BMS-986449  Chemical Structure
  53. GC27438 2-(2-Chlorophenyl)-6,7-difluoroquinazolin-4(3H)-one 2-(2-Chlorophenyl)-6,7-difluoroquinazolin-4(3H)-one  Chemical Structure
  54. GC27437 tert-Butyl (3R)-3-[(3-methylpyridin-2-yl)amino]piperidine-1-carboxylate tert-Butyl (3R)-3-[(3-methylpyridin-2-yl)amino]piperidine-1-carboxylate  Chemical Structure
  55. GC27436 Chitosan-Cy5.5 (MW 10000)

    Chitosan-Cy5.5 (MW 1000) is a fluorescent dye composed of CY5.5 and chitosan.

    Chitosan-Cy5.5 (MW 10000)  Chemical Structure
  56. GC27435 Nicotinamide riboside malate

    Nicotinamide riboside malate is an orally active precursor of NAD+ that increases NAD+ levels and activates SIRT1 and SIRT3.

    Nicotinamide riboside malate  Chemical Structure
  57. GC27434 (E)-N-Methyl-3-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide hydrochloride

    Axitinib analogue 1

    (E)-N-Methyl-3-((3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)benzamide hydrochloride  Chemical Structure
  58. GC27433 tert-Butyl 3-(4-cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoate

    4-Imidazolidinepropanoic acid, 4-cyclopropyl-2,5-dioxo-, 1,1-dimethylethyl ester

    tert-Butyl 3-(4-cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoate  Chemical Structure
  59. GC27432 tran-(1S,2S)-2-(3,4-Dichlorobenzoyl)cyclopropane-1-carboxylic acid

    (1S,2S)-2-(3,4-Dichlorobenzoyl)cyclopropane-1-carboxylic acid

    tran-(1S,2S)-2-(3,4-Dichlorobenzoyl)cyclopropane-1-carboxylic acid  Chemical Structure
  60. GC27431 (S)-3-(4-Cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoic acid (S)-3-(4-Cyclopropyl-2,5-dioxoimidazolidin-4-yl)propanoic acid  Chemical Structure
  61. GC27430 HS-PEG-SH,MW:2000 HS-PEG-SH,MW:2000  Chemical Structure
  62. GC27429 tBuO-C20-γ-Glu(AEEA)-OtBu tBuO-C20-γ-Glu(AEEA)-OtBu  Chemical Structure
  63. GC27428 tBuO-C16-γ-Glu(OtBu)-AEEA-AEEA-OH tBuO-C16-γ-Glu(OtBu)-AEEA-AEEA-OH  Chemical Structure
  64. GC27427 Adrenocorticotropic hormone

    ACTH; Adrenocorticotrophic hormone

    Adrenocorticotropic hormone (ACTH) is a tropic hormone secreted by the anterior pituitary gland.

    Adrenocorticotropic hormone  Chemical Structure
  65. GC27426 ACI-19278

    ACI-19278 is a TDP-43 PET tracer with an average Kd of 25 nM. ACI-19278 binds only to pathological TDP-43 aggregates and does not cross-react with Aβ, Tau, etc.

    ACI-19278  Chemical Structure
  66. GC27425 OPN-9652

    OPN-9652 is a potent, orally effective covalent TEAD inhibitor (IC50 = 0.005 µM against MSTO-211H TEAD) that targets the central palmitate binding pocket of TEAD.

    OPN-9652  Chemical Structure
  67. GC27424 HSB401

    HSB401 is an orally effective FLT3 inhibitor (the IC50 values of FLT3-WT, FLT3-D835Y, FLT3-ITD-F691L, and FLT3-ITD are 28, 5, 72, and 51 nM, respectively).

    HSB401  Chemical Structure
  68. GC27423 Antiproliferative agent-71

    Antiproliferative agent-71 (Compound II-5) is a dual inhibitor with oral activity that simultaneously inhibits the androgen receptor (AR) and the bromine-containing protein 4 (BRD4).

    Antiproliferative agent-71   Chemical Structure
  69. GC27422 Procyanidin B2-3'-O-gallate

    Procyanidin B2-3'-O-gallate is a mono-gallate ester that can be isolated from grape seed extract.

    Procyanidin B2-3'-O-gallate  Chemical Structure
  70. GC27421 ASP-8731

    ASP8731 is a selective inhibitor of BACH1. ASP8731 inhibits inflammation and vaso-occlusion and induces fetal hemoglobin in sickle cell disease.

    ASP-8731  Chemical Structure
  71. GC27420 phalloidin- Alexa Fluor 555

    Actin-Tracker Red-555 is an Actin red fluorescent probe that can be used for Actin-specific fluorescent staining of cultured cells or tissue sections.

    phalloidin- Alexa Fluor 555  Chemical Structure
  72. GC27419 4-Nitrophenyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl carbonate 4-Nitrophenyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl carbonate  Chemical Structure
  73. GC27418 N-(3-(aminooxy)propyl)acetamide hydrochloride N-(3-(aminooxy)propyl)acetamide hydrochloride  Chemical Structure
  74. GC27417 Methyl 3-(methyl(2-methylbutyl)amino)propanoate Methyl 3-(methyl(2-methylbutyl)amino)propanoate  Chemical Structure
  75. GC27415 Ethyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate Ethyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate  Chemical Structure
  76. GC27416 Methyl 3-(2-2-[2-(aminooxy)ethoxy]ethoxyethoxy)propanoate hydrochloride Methyl 3-(2-2-[2-(aminooxy)ethoxy]ethoxyethoxy)propanoate hydrochloride  Chemical Structure
  77. GC27414 (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanine-13C3-15N (((9H-Fluoren-9-yl)methoxy)carbonyl)-L-alanine-13C3-15N  Chemical Structure
  78. GC27413 1,5-Dichloropentan-3-one 1,5-Dichloropentan-3-one  Chemical Structure
  79. GC27412 (S)-Diethyl (2-methylaziridin-1-yl)phosphonate (S)-Diethyl (2-methylaziridin-1-yl)phosphonate  Chemical Structure
  80. GC27411 Trypsin (MS grade)

    Trypsin (MS grade)

    Trypsin MS grade is a serine protease enzyme, and hydrolyzes proteins at the carboxyl side of the Lysine or Arginine. Trypsin MS grade activates PAR2 and PAR4. Trypsin MS grade induces cell-to-cell membrane fusion in PDCoV infection by the interaction of S glycoprotein of PDCoV and pAPN. Trypsin MS grade also promotes cell proliferation and differentiation. Trypsin MS grade can be used in the research of wound healing and neurogenic inflammation.

    Trypsin (MS grade)  Chemical Structure
  81. GC27410 ST6GAL1-IN-1

    ST6GAL1-IN-1 is an orally active selective ST6GAL1 inhibitor (IC50 = 20 μM). ST6GAL1-IN-1 exhibits high antimetastatic potential, effectively inhibiting the migration of MDA-MB-231 cells at noncytotoxic concentrations. ST6GAL1-IN-1 can disrupt integrin sialylation in MDA-MB-231 cells. ST6GAL1-IN-1 inhibits tumor angiogenesis and cancer metastasis via the VEGFR2-mediated signaling pathway. ST6GAL1-IN-1 effectively suppresses both tumor growth and cancer metastasis on the MDA-MB-231 xenograft model. ST6GAL1-IN-1 can be used for the study of Triple-negative breast cancer (TNBC).

    ST6GAL1-IN-1  Chemical Structure
  82. GC27409 CRCD2

    CRCD2 is a small molecule NT5C2 nucleotidase inhibitor with enhanced 6-mercaptopurine cytotoxic activity. CRCD2 can effectively reverse 6-mercaptopurine resistance caused by mutations in the NT5C2 gene or non-genetic activation mechanisms. CRCD2 combined with 6-mercaptopurine can enhance its cytotoxic activity in NT5C2 wild-type leukemia, showing its potential in the treatment of acute lymphoblastic leukemia.

    CRCD2  Chemical Structure
  83. GC27408 3-OH-Kynurenamine dihydroiodide

    3-OH-Kynurenamine dihydroiodide is the dihydroiodate form of 3-OH-Kynurenamine .

    3-OH-Kynurenamine dihydroiodide  Chemical Structure
  84. GC27407 Lipase,Candida antarctica (Immobilized on hydrophilic carrier)

    Fixed Antarctic Candida lipase B

    Lipase,Candida antarctica (Immobilized on hydrophilic carrier)(Candida antarctica lipase B)  Antarctic Candida lipase B (CALB) can catalyze polymer synthesis.

    Lipase,Candida antarctica (Immobilized on hydrophilic carrier)  Chemical Structure
  85. GC27406 DSPE-PEG2000-CY7

    Excitation and Absorption Wavelengths of DSPE-PEG2000-CY7, DSPE-PEG2k-CY7, and Phospholipid-Polyethylene Glycol-CY7 Fluorescent Dyes

    DSPE-PEG2000-CY7  Chemical Structure
  86. GC27405 SGR-1505

    SGR-1505 is an orally active MALT1 allosteric inhibitor.

    SGR-1505  Chemical Structure
  87. GB10113 Ribonulease H(BR, 5u/ul)

    Ribonulease H (RNase H) is an endoribonuclease that specifically hydrolyzes the phosphodiester bonds of RNA in DNA/RNA hybrid chains, but does not hydrolyze the phosphodiester bonds in single-stranded or double-stranded DNA or RNA.

    Ribonulease H(BR, 5u/ul)  Chemical Structure
  88. GC27402 Saralasin acetate(34273-10-4 free base)

    Saralasin acetate (34273-10-4 free base) is a non selective angiotensin II antagonist.

    Saralasin acetate(34273-10-4 free base)  Chemical Structure
  89. GC27401 Lanreotide acetate

    Lanreotide acetate (108736-35-2 free base), BIM 23014 acetate, BIM 23014 (acetate)

    Lanreotide acetate (BIM 23014 acetate) is a growth hormone analogue with anti-tumor activity and can be used for cancer like syndrome.

    Lanreotide acetate  Chemical Structure
  90. GC27400 H-D-Phe-Pip-Arg-pNA dihydrochloride

    S-2238 dihydrochloride, H-D-Phe-Pip-Arg-pNA dihydrochloride

    H-D-Phe-Pip-Arg-pNA dihydrochloride (S-2238 dihydrochloride), a chromogenic substrate, mimics the N-terminal fragment of the A alpha chain of fibrinogen, the native substrate of thrombin. Specifically designed for thrombin detection, H-D-Phe-Pip-Arg-pNA dihydrochloride is employed for the quantification of antithrombin-heparin cofactor (AT-III). The AT-III assay utilizing this substrate is characterized by its sensitivity, accuracy, and ease of implementation.

    H-D-Phe-Pip-Arg-pNA dihydrochloride  Chemical Structure
  91. GP29072 LTBR hFc Chimera, Mouse

    Components of lymphotoxin beta receptor (LTBR)-associated signaling complexes, including TRAF2, TRAF3, NIK, IKK1, and IKK2 have been shown to participate in the coupling of LTBR to NFkappaB. TRAF3 functions as a negative regulator of LTBR signaling via both canonical and non-canonical NFkappaB pathways by two distinct mechanisms. These effects of TRAF3 depletion did not require LTBR signaling and were consistent with autonomous activation of the non-canonical NFkappaB pathway.

    LTBR hFc Chimera, Mouse  Chemical Structure
  92. GC27399 Colistimethate Sodium

    Colistin-1,3,5,9-tetramethanesulfonic A acid

    Colistin-1,3,5,9-tetramethanesulfonic A acid is used for the treatment of serious infections due to selected aerobic Gram-negative pathogens in patients with limited treatment options.

    Colistimethate Sodium  Chemical Structure
  93. GC27398 Imelciment

    REGN-9035, REGN9035

    Imelciment (REGN-9035) is a humanised monoclonal antibody targeting NPR1, which can be used for research into heart failure.

    Imelciment  Chemical Structure
  94. GC27403 Poly(ethylene glycol) diacrylate (MW 700)

    PEGDA (MW 700)

    Poly(ethylene glycol) diacrylate (MW 700) (PEGDA (MW 700)) is a derivative of polyethylene glycol. Poly(ethylene glycol) diacrylate (MW 700) can be used in the formation of a cross-linked polymers.

    Poly(ethylene glycol) diacrylate (MW 700)   Chemical Structure
  95. GC27397 5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxylic acid

    IFLAB-BB F1956-0022

    5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)thiophene-2-carboxylic acid  Chemical Structure
  96. GC27396 Human IgG1 lambda1, Isotype Control

    Human IgG1 lambda1, Isotype Control, a human-derived antibody, is an isotype control for human IgG1λ1 antibody.

    Human IgG1 lambda1, Isotype Control   Chemical Structure
  97. GK10045 Cell Cycle and Apoptosis Detection Kit

    The Cell Cycle and Apoptosis Detection Kit produced by GLPBIO can analyze the cell cycle and apoptosis status through propidium iodide staining (PI staining), and is suitable for detecting suspended cells, adherent cells, and tissue cells digested into single-cell states.

    Cell Cycle and Apoptosis Detection Kit  Chemical Structure
  98. GC27395 Dapirolizumab

    Dapirolizumab is a monoclonal antibody targeting the CD40 ligand. Dapirolizumab targets CD40L, blocking its interaction with the CD40 receptor and inhibiting adaptive immune activation. Dapirolizumab can improve systemic lupus erythematosus.

    Dapirolizumab  Chemical Structure
  99. GC27394 Tyrode's Solution (calcium-free)

    Used for in vitro experiments on amphibians, for perfusion and tissue cleaning, and for maintaining the normal physiological functions of isolated tissues.

    Tyrode's Solution (calcium-free)  Chemical Structure
  100. GC27393 2,4-Dichloropyridin-3-ol 2,4-Dichloropyridin-3-ol  Chemical Structure
  101. GC27392 3-Fluoro-2-isobutylpyridine 3-Fluoro-2-isobutylpyridine  Chemical Structure

Items 101 to 200 of 200 total

per page
  1. 1
  2. 2

Set Descending Direction