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Home >> Signaling Pathways >> Immunology/Inflammation >> Apoptosis

Apoptosis

Products for  Apoptosis

  1. Cat.No. Product Name Information
  2. GC19910 2,2',4,4'-Tetrabromodiphenyl Ether

    BDE-47

     2,2',4,4'-Tetrabromodiphenyl Ether Chemical Structure
  3. GC63941 α-Solanine α-solanine, a bioactive component and one of the major steroidal glycoalkaloids in potatoes, has been observed to inhibit growth and induce apoptosis in cancer cells. α-Solanine Chemical Structure
  4. GC67618 α-Tocopherol phosphate disodium

    alpha-Tocopherol phosphate disodium; TocP disodium; Vitamin E phosphate disodium

     α-Tocopherol phosphate (alpha-Tocopherol phosphate) disodium, a promising antioxidant, can protect against long-wave UVA1 induced cell death and scavenge UVA1 induced ROS in a skin cell model. α-Tocopherol phosphate disodium possesses therapeutic potential in the inhibition of apoptosis and increases the migratory capacity of endothelial progenitor cells under high-glucose/hypoxic conditions and promotes angiogenesis. α-Tocopherol phosphate disodium Chemical Structure
  5. GC64619 β-Ionone β-Ionone is effective in the induction of apoptosis in gastric adenocarcinoma SGC7901 cells. Anti-cancer activity. β-Ionone Chemical Structure
  6. GC72061 β-Phellandrene β-Phellandrene is obtained from Carum petroselinum. β-Phellandrene Chemical Structure
  7. GC45277 (±)-Camphene

    DL-Camphene, NSC 4165

       (±)-Camphene Chemical Structure
  8. GC40218 (-)-Epigallocatechin Gallate-d3/d4

    EGCG-d3/d4

     (-)-Epigallocatechin gallate-d3/d4 is intended for use as an internal standard for the quantification of (-)-epigallocatechin gallate by GC- or LC-MS. (-)-Epigallocatechin Gallate-d3/d4 Chemical Structure
  9. GC41698 (D)2-Rh 110 (trifluoroacetate salt)

    D2R, (Asp)2-Rhodamine 110, Rhodamine 110 bis-(L-aspartic acid amide)

     (D)2-Rh 110 is a fluorogenic caspase substrate. (D)2-Rh 110 (trifluoroacetate salt) Chemical Structure
  10. GC72216 (Gly14)-Humanin (human) (acetate) (Gly14)-Humanin (human) (14-Glycine-Humanin (human)) acetate is an analog of Humanin in which the 14th amino acid serine was replaced with glycine (Gly). (Gly14)-Humanin (human) (acetate) Chemical Structure
  11. GC72915 (R)-MRT199665 (R)-MRT199665 is an isomer of MRT199665. (R)-MRT199665 Chemical Structure
  12. GC52192 (S)-4'-nitro-Blebbistatin

    (-)-4'-nitro-Blebbistatin, p-nitro-Blebbistatin, para-nitro-Blebbistatin

     (S)-4'-nitro-Blebbistatin is a non-cytotoxic, photostable, fluorescent and specific Myosin II inhibitor, usd in the study of the specific role of myosin II in physiological, developmental, and cell biological studies. (S)-4'-nitro-Blebbistatin Chemical Structure
  13. GC40121 (Z-DEVD)2-Rh 110 (trifluoroacetate salt)

    (Z-Asp-Glu-Val-Asp)2-Rhodamine 110

     (Z-DEVD)2-Rh 110 is a fluorogenic substrate for caspase-3. (Z-DEVD)2-Rh 110 (trifluoroacetate salt) Chemical Structure
  14. GC41742 (Z-IETD)2-Rh 110 (trifluoroacetate salt)

    (Z-Ile-Glu-Thr-Asp)2-R110, Rhodamine 110 bis-(N-CBZ-IETD)2

     (Z-IETD)2-Rh 110 is a fluorogenic substrate for caspase-8. (Z-IETD)2-Rh 110 (trifluoroacetate salt) Chemical Structure
  15. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line. (±)-Pinocembrin Chemical Structure
  16. GC92074 1,2,3-Trioleoyl Glycerol-d5

    Glyceryl Trioleate-d5; TG(18:1/18:1/18:1)-d5; Triolein-d5

     1,2,3-Trioleoyl glycerol-d5 is intended for use as an internal standard for the quantification of 1,2,3-trioleoyl glycerol by GC- or LC-MS. 1,2,3-Trioleoyl Glycerol-d5 Chemical Structure
  17. GC70375 12-HETE-d8 12-HETE-d8 is the deuterium labeled 12-HETE. 12-HETE-d8 Chemical Structure
  18. GC26213 13,14-Dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine-14-carbonitrile

    DIHYDROSANGUINARINE

    13,14-Dihydro-13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine-14-carbonitrile Chemical Structure
  19. GC40452 15(S)-HETE MaxSpec® Standard 15(S)-HETE is a major arachidonic acid metabolite from the 15-lipoxygenase pathway. 15(S)-HETE MaxSpec® Standard Chemical Structure
  20. GC68452 2,4,6-Triiodophenol 2,4,6-Triiodophenol Chemical Structure
  21. GC62777 2-Methoxy-4-vinylphenol 2-Methoxy-4-vinylphenol (2M4VP), a naturally Germination inhibitor, exerts potent anti-inflammatory effects. 2-Methoxy-4-vinylphenol Chemical Structure
  22. GC68043 2-tert-Butyl-1,4-benzoquinone 2-tert-Butyl-1,4-benzoquinone Chemical Structure
  23. GC48449 28-(Poc-amino)betulin 28-(Poc-amino)betulin Chemical Structure
  24. GC62033 3α-Hydroxy pravastatin sodium

    3α-Isopravastatin, R-416

     3α-Hydroxy pravastatin sodium is the major metabolite of Pravastatin. 3α-Hydroxy pravastatin sodium Chemical Structure
  25. GC20020 3,4-Dihydroxyflavone

    3',4'-DHF

     3,4-Dihydroxyflavone Chemical Structure
  26. GC42240 3,6-dichloro-benzo[b]thiophene-2-Carboxylic Acid 3,6-dichloro-benzo[b]thiophene-2-Carboxylic acid is an inhibitor of myeloid cell leukemia 1 (Mcl-1) with a Ki value of 59 μM for binding of FITC-Mcl-1-BH2 peptide binding to Mcl-1. 3,6-dichloro-benzo[b]thiophene-2-Carboxylic Acid Chemical Structure
  27. GC64762 3,6-Dihydroxyflavone 3,6-Dihydroxyflavone is an anti-cancer agent. 3,6-Dihydroxyflavone dose- and time-dependently decreases cell viability and induces apoptosis by activating caspase cascade, cleaving poly (ADP-ribose) polymerase (PARP). 3,6-Dihydroxyflavone increases intracellular oxidative stress and lipid peroxidation. 3,6-Dihydroxyflavone Chemical Structure
  28. GC74668 3-Methoxy-9H-Carbazole 3-Methoxy-9H-Carbazole induces caspase-3 activities and the cellular generation of eactive oxygen species. 3-Methoxy-9H-Carbazole Chemical Structure
  29. GC71507 5'-Methylthioadenosine-13C6 5'-Methylthioadenosine-13C6 is the 13C-labeled 5'-Methylthioadenosine. 5'-Methylthioadenosine-13C6 Chemical Structure
  30. GC52227 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone

    (±)-δ-(3,4-Dihydroxyphenyl)-γ-Valerolactone, 5-(3',4'-Dihydroxyphenyl)-γ-VL

     An active metabolite of various polyphenols 5-(3',4'-Dihydroxyphenyl)-γ-Valerolactone Chemical Structure
  31. GC90889 5-(3'-Hydroxyphenyl)-γ-Valerolactone

    A metabolite of various polyphenols

     5-(3'-Hydroxyphenyl)-γ-Valerolactone Chemical Structure
  32. GC68562 5-Aminolevulinic acid-13C-1 hydrochloride

    5-ALA-13C-1 hydrochloride; δ-Aminolevulinic acid-13C-1 hydrochloride; 5-Amino-4-oxopentanoic acid-13C-1 hydrochloride

    5-Aminolevulinic acid-13C-1 (5-ALA-13C-1) hydrochloride is a 13C-labeled form of 5-Aminolevulinic acid hydrochloride. 5-Aminolevulinic acid hydrochloride (5-ALA hydrochloride) is an intermediate in the biosynthesis of heme in the body and serves as a precursor to porphyrins.

     5-Aminolevulinic acid-13C-1 hydrochloride Chemical Structure
  33. GC71833 5-Aminolevulinic acid-d2 hydrochloride 5-Aminolevulinic acid-d2 (hydrochloride) is deuterium labeled 5-Aminolevulinic acid (hydrochloride). 5-Aminolevulinic acid-d2 hydrochloride Chemical Structure
  34. GC63958 6α-Hydroxy Paclitaxel-d5 6α-Hydroxy Paclitaxel-d5 is the deuterium labeled 6α-Hydroxy paclitaxel. 6α-Hydroxy paclitaxel is a primary metabolite of Paclitaxel. 6α-Hydroxy paclitaxel retains a time-dependent effect on organic anion-transporting polypeptides 1B1/SLCO1B1 (OATP1B1) with similar inhibition potency to Paclitaxel, whereas it no longer showed time-dependent inhibition of OATP1B3. 6α-Hydroxy paclitaxel can be used for the research of cancer. 6α-Hydroxy Paclitaxel-d5 Chemical Structure
  35. GC70659 9-cis-Retinoic acid-d5 9-cis-Retinoic acid-d5 is the deuterium labeled 9-cis-Retinoic acid. 9-cis-Retinoic acid-d5 Chemical Structure
  36. GC73269 ABBV-467 ABBV-467 is a selective MCL-1 inhibitor (Ki: <0.01 nM). ABBV-467 Chemical Structure
  37. GC42677 ABO (hydrochloride) ABO is a modulator of annexin A7. ABO (hydrochloride) Chemical Structure
  38. GC49745 ABT-263-d8

    Navitoclax-d8

     ABT-263-d8 is the deuterium labeled Navitoclax. Navitoclax (ABT-263) is a potent and orally active Bcl-2 family protein inhibitor that binds to multiple anti-apoptotic Bcl-2 family proteins, such as Bcl-xL, Bcl-2 and Bcl-w, with a Ki of less than 1 nM. ABT-263-d8 Chemical Structure
  39. GC70733 ABT-510 acetate ABT-510 acetate is an anti-angiogenic TSP peptide (Thrombospondin-1 analogue) that induces apoptosis and inhibits ovarian tumour growth in an orthotopic, syngeneic model of epithelial ovarian cancer. ABT-510 acetate Chemical Structure
  40. GC90489 AC 187 (trifluoroacetate salt)

    An antagonist of calcitonin and amylin receptors

     AC 187 (trifluoroacetate salt) Chemical Structure
  41. GC40122 Ac-AAVALLPAVLLALLAP-DEVD-CHO (trifluoroacetate salt)

    Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Asp-Glu-Val-Asp-CHO, Ac-AAVALLPAVLLALLAP-DEVD-aldehyde, Ac-AAVALLPAVLLALLAPDEVD-CHO, Caspase-3 Inhibitor I, DEVD-CHO-CPP 32

     Ac-AAVALLPAVLLALLAP-DEVD-CHO is a composite of Ac-DEVD-CHO, a peptide inhibitor of caspase-3 and -7, and a cell-permeable hydrophobic sequence derived from K-FGF. Ac-AAVALLPAVLLALLAP-DEVD-CHO (trifluoroacetate salt) Chemical Structure
  42. GC40118 Ac-AAVALLPAVLLALLAP-IETD-CHO (trifluoroacetate salt)

    Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-CHO, Caspase-8 Inhibitor I

     Ac-AAVALLPAVLLALLAP-IETD-CHO is a composite of Ac-IETD-CHO, a peptide inhibitor of caspase-8, and a cell-permeable hydrophobic sequence derived from K-FGF. Ac-AAVALLPAVLLALLAP-IETD-CHO (trifluoroacetate salt) Chemical Structure
  43. GC40123 Ac-AAVALLPAVLLALLAP-VAD-CHO (trifluoroacetate salt)

    Caspase Inhibitor II, Ac-AAVALLPAVLLALLAP-VAD-aldehyde, Ac-AAVALLPAVLLALLAPVAD-CHO

     Ac-AAVALLPAVLLALLAP-VAD-CHO is a composite of Ac-VAD-CHO, a non-selective caspase inhibitor, and a cell-permeable hydrophobic sequence derived from K-FGF. Ac-AAVALLPAVLLALLAP-VAD-CHO (trifluoroacetate salt) Chemical Structure
  44. GC48430 Ac-DEVD-CMK (trifluoroacetate salt)

    AcAspGluValAspCMK, Caspase3 Inhibitor III

     Ac-DEVD-CMK (trifluoroacetate salt) Chemical Structure
  45. GC42687 Ac-DMQD-AMC (trifluoroacetate salt)

    Ac-Asp-Met-Gln-Asp-AMC, Ac-Asp-Met-Gln-Asp-7-amino-4-methylcoumarin

     Ac-DMQD-AMC is a fluorogenic substrate for caspase-3. Ac-DMQD-AMC (trifluoroacetate salt) Chemical Structure
  46. GC42688 Ac-DMQD-CHO (trifluoroacetate salt)

    Ac-Asp-Met-Gln-Asp-CHO, Caspase-3 Inhibitor

     Ac-DMQD-CHO is a peptide inhibitor of caspase-3 (IC50 = 39 nM). Ac-DMQD-CHO (trifluoroacetate salt) Chemical Structure
  47. GC40154 Ac-ESMD-CHO (trifluoroacetate salt)

    Ac-Glu-Ser-Met-Asp-CHO

     Ac-ESMD-CHO is an inhibitor of caspase-3 maturation. Ac-ESMD-CHO (trifluoroacetate salt) Chemical Structure
  48. GC40152 Ac-IEPD-pNA (trifluoroacetate salt)

    Ac-Ile-Glu-Pro-Asp-p-nitroanilide, Caspase-8 Chromogenic Substrate, Granzyme B Substrate VIII

     Ac-IEPD-pNA is a colorimetric substrate for granzyme B and caspase-8. Ac-IEPD-pNA (trifluoroacetate salt) Chemical Structure
  49. GC40164 Ac-IETD-CHO (trifluoroacetate salt)

    Caspase-8 Inhibitor

    Ac-IETD-CHO is an inhibitor of caspase-8 (IC50 = 5 nM).

     Ac-IETD-CHO (trifluoroacetate salt) Chemical Structure
  50. GC42708 Ac-LEHD-AFC (trifluoroacetate salt)

    N-Acetyl-Leu-Glu-His-Asp-7-amino-4-Trifluoromethylcoumarin, Caspase-9 substrate (Fluorogenic)

     Ac-LEHD-AFC is a fluorogenic substrate that can be cleaved by caspase-4, -5, and -9. Ac-LEHD-AFC (trifluoroacetate salt) Chemical Structure
  51. GC46791 Ac-LEHD-pNA (trifluoroacetate salt)

    Ac-Leu-Glu-His-Asp-pNA, Caspase-9 Chromogenic Substrate I

     A neuropeptide with diverse biological activities Ac-LEHD-pNA (trifluoroacetate salt) Chemical Structure
  52. GC42709 Ac-LEVD-CHO (trifluoroacetate salt)

    Ac-Leu-Glu-Val-Asp-CHO, Caspase-4 Inhibitor I

    Ac-LEVD-CHO is a caspase-4 inhibitor.

     Ac-LEVD-CHO (trifluoroacetate salt) Chemical Structure
  53. GC52372 Ac-VDVAD-AFC (trifluoroacetate salt)

    N-Acetyl-Val-Asp-Val-Ala-Asp-AFC, N-Acetyl-Val-Asp-Val-Ala-Asp-7-amino-4-Trifluoromethylcoumarin, Caspase-2 Substrate (Fluorogenic)

     A fluorogenic substrate for caspase-2 Ac-VDVAD-AFC (trifluoroacetate salt) Chemical Structure
  54. GC42716 Ac-VDVAD-pNA (trifluoroacetate salt)

    Ac-Val-Asp-Val-Ala-Asp-pNA, Caspase-2 Chromogenic Substrate, acetyl-Val-Asp-Val-Ala-Asp-p-nitroanilide, acetyl-VDVAD-p-nitroanilide

     Ac-VDVAD-pNA is a colorimetric substrate for caspase-2. Ac-VDVAD-pNA (trifluoroacetate salt) Chemical Structure
  55. GC42718 Ac-VEID-CHO (trifluoroacetate salt)

    Ac-Val-Glu-Ile-Asp-CHO

     Ac-VEID-CHO is an inhibitor of caspase-6 (IC50 = 16.2 nM). Ac-VEID-CHO (trifluoroacetate salt) Chemical Structure
  56. GC40162 Ac-VEID-pNA (trifluoroacetate salt)

    Ac-Val-Glu-Ile-Asp-pNA, Ac-Val-Glu-Ile-Asp-p-nitroanilide, Caspase-6 Chromogenic Substrate

     Ac-VEID-pNA is a substrate for caspase-6. Ac-VEID-pNA (trifluoroacetate salt) Chemical Structure
  57. GC70584 Actinomycin X2 Actinomycin X2 (Actinomycin V), produced by many Streptomyces sp. Actinomycin X2 Chemical Structure
  58. GC74501 Adebrelimab

    SHR-1316

     Adebrelimab (SHR-1316) is a humanized IgG4 monoclonal PD-L1 (PD-1/PD-L1) antibody. Adebrelimab Chemical Structure
  59. GC68632 AK-778-XXMU

    AK-778-XXMU is an effective inhibitor of DNA binding 2 (ID2) antagonist, with a KD of 129 nM. AK-778-XXMU can inhibit the migration and invasion of glioma cell lines, induce apoptosis, and more importantly, slow down tumor growth.

     AK-778-XXMU Chemical Structure
  60. GC19897 Albendazole Sulfone

    ABZ-SO2, ABZ-SOO

    Analytical Standards

     Albendazole Sulfone Chemical Structure
  61. GC40094 all-trans Retinoic Acid-d5

    atRA-d5, RA-d5, Vitamin A Acid-d5

     all-trans Retinoic acid-d5 is intended for use as an internal standard for the quantification of all-trans retinoic acid by GC- or LC-MS. all-trans Retinoic Acid-d5 Chemical Structure
  62. GC63932 Amsilarotene Amsilarotene (TAC-101; Am 555S), an orally active synthetic retinoid, has selective affinity for retinoic acid receptor α (RAR-α) binding with Ki of 2.4, 400 nM for RAR-α and RAR-β. Amsilarotene induces the apoptotic of human gastric cancer, hepatocellular carcinoma and ovarian carcinoma cells. Amsilarotene can be used for the research of cancer. Amsilarotene Chemical Structure
  63. GC73309 Anti-melanoma agent 1 Anti-melanoma agent 1 (Compound 5m) is an anti-melanoma agent and induces cell apoptosis. Anti-melanoma agent 1 Chemical Structure
  64. GC91176 AOH1996

    An inhibitor of PCNA

     AOH1996 Chemical Structure
  65. GC74102 Apomine

    SR-45023A; SR 9223i; SK&F-99085

     Apomine (SR-45023A) is an antineoplastic agent that inhibits the mevalonate/isoprenoid pathway in cholesterol synthesis. Apomine Chemical Structure
  66. GC65004 Apostatin-1

    Apt-1

     Apostatin-1 (Apt-1) is a potent TRADD inhibitor. Apostatin-1 Chemical Structure
  67. GC70759 AQX-435 AQX-435 is a potent SHIP1 phosphatase activator. AQX-435 Chemical Structure
  68. GC65163 Ardisiacrispin B Ardisiacrispin B displays cytotoxic effects in multi-factorial drug resistant cancer cells via ferroptotic and apoptotic cell death. Ardisiacrispin B Chemical Structure
  69. GC73077 ARI-1 ARI-1 is an inhibitor of receptor tyrosine kinase-like orphan receptor 1 (ROR1) inhibitor. ARI-1 Chemical Structure
  70. GC60601 ARRY-382 ARRY-382 Chemical Structure
  71. GC74029 ASCT2-IN-1 ASCT2-IN-1 (compound 20k) is an ASCT2 inhibitor with IC50 values of 5.6 μM and 3.5 μM in cells A549 and HEK293, respectively. ASCT2-IN-1 Chemical Structure
  72. GC74030 ASCT2-IN-2 ASCT2-IN-2 (compound 25e) is an ASCT2 inhibitor with IC50 of 5.14 μM. ASCT2-IN-2 Chemical Structure
  73. GC71258 ASK1-IN-4 ASK1-IN-4 (Compound 17) is an ASK1 inhibitor (IC50=0.2 μM). ASK1-IN-4 Chemical Structure
  74. GC72803 Aspidin BB Aspidin BB is a phloroglucinol derivative, which can be isolated from the aerial part of Dryopteris championii. Aspidin BB Chemical Structure
  75. GC68700 ASR-488

    ASR-488 can activate mRNA binding protein CPEB1, induce apoptosis and inhibit the growth of bladder cancer cells.

     ASR-488 Chemical Structure
  76. GC73939 ATPase-IN-3 ATPase-IN-3 (compound 6) is a ATPase inhibitor. ATPase-IN-3 Chemical Structure
  77. GC72319 Atrosab Atrosab is a humanized IgG1 antagonistic anti-TNFR1 antibody. Atrosab Chemical Structure
  78. GC72858 Avenanthramide A Avenanthramide A is a ptoalexin, which can be found in oats (Avena sativa L. Avenanthramide A Chemical Structure
  79. GC72868 AZA197 AZA197 is a selective small molecule inhibitor of Cdc42. AZA197 Chemical Structure
  80. GC64938 AZD-7648 AZD-7648 is a potent, orally active, selective DNA-PK inhibitor with an IC50 of 0.6 nM. AZD-7648 induces apoptosis and shows antitumor activity. AZD-7648 Chemical Structure
  81. GC73016 AZD4877 AZD4877 is another isostere to Ispinesib and also a kinesin spindle protein (Eg5) inhibitor with IC50 of 2 nM. AZD4877 Chemical Structure
  82. GC72817 BAI1 hydrochloride BAI1 drochloride is a selective apoptosis factor BAX allosteric inhibitors. BAI1 hydrochloride Chemical Structure
  83. GC52344 Bak BH3 (72-87) (human) (trifluoroacetate salt) A Bak-derived peptide Bak BH3 (72-87) (human) (trifluoroacetate salt) Chemical Structure
  84. GC52476 Bax Inhibitor Peptide V5 (trifluoroacetate salt)

    BIP V5, VPMLK

     A Bax inhibitor Bax Inhibitor Peptide V5 (trifluoroacetate salt) Chemical Structure
  85. GC68744 BC-?1258

    BC-1258 is an activator of F-box/LRR-repeat protein 2 (FBXL2) that stabilizes and upregulates FBXL2 levels. BC-1258 induces apoptosis in tumor cells and significantly inhibits tumor formation in mice.

     BC-?1258 Chemical Structure
  86. GC73928 BDM19 BDM19 binds and activates cytosolic BAX dimers, and prompts cell apoptosis either alone or in combination with BCL-2/BCL-XL inhibitor Navitoclax. BDM19 Chemical Structure
  87. GC72851 Belapectin

    GR-MD-02

     Belapectin (GR-MD-02) is a Galectin-3 (Gal-3) inhibitor. Belapectin Chemical Structure
  88. GC64354 Bendamustine Bendamustine (SDX-105 free base), a purine analogue, is a DNA cross-linking agent. Bendamustine activates DNA-damage stress response and apoptosis. Bendamustine has potent alkylating, anticancer and antimetabolite properties. Bendamustine Chemical Structure
  89. GC46914 Bendamustine-d4 (hydrochloride) A neuropeptide with diverse biological activities Bendamustine-d4 (hydrochloride) Chemical Structure
  90. GC74515 Benufutamab

    GEN1029

     Benufutamab (GEN1029) is a death receptor 5 (DR5)-specific agonistic antibody. Benufutamab Chemical Structure
  91. GC70742 Betamethasone-d5-1 Betamethasone-d5-1 is deuterium labeled Betamethasone. Betamethasone-d5-1 Chemical Structure
  92. GC73940 BFC1108 BFC1108 is a small molecule Bcl-2 functional converter. BFC1108 Chemical Structure
  93. GC68757 BH3 hydrochloride

    BH3 hydrochloride is a peptide that can penetrate the blood-brain barrier. It induces cell apoptosis by directly activating pro-apoptotic Bax/Bak or neutralizing anti-apoptotic Bcl-2 proteins (Bcl-2, Bcl-XL, Bcl-w, mcl1 and A-1) through binding to the BH3 domain.

     BH3 hydrochloride Chemical Structure
  94. GC49513 Bim/BOD (IN) Polyclonal Antibody For immunodetection of Bim-related proteins Bim/BOD (IN) Polyclonal Antibody Chemical Structure
  95. GC52355 BimS BH3 (51-76) (human) (trifluoroacetate salt)

    DMRPEIWIAQELRRIGDEFNAYYARR-OH, Bims (51-76)

     A Bim-derived peptide BimS BH3 (51-76) (human) (trifluoroacetate salt) Chemical Structure
  96. GC68769 Biotin-COG1410 TFA

    Biotin-COG1410 TFA is a biotinylated form of COG1410, which is a derivative peptide of apolipoprotein E and an apoptosis inhibitor. COG1410 has been shown to have neuroprotective and anti-inflammatory effects in a mouse model of traumatic brain injury (TBI). COG1410 can be used for research on neurological disorders.

     Biotin-COG1410 TFA Chemical Structure
  97. GC40155 Biotin-DEVD-CHO (trifluoroacetate salt)

    Biotin-Asp-Glu-Val-Asp-CHO

     Biotin-DEVD-CHO is a biotin-conjugated form of the caspase-3 and -7 inhibitor Ac-DEVD-CHO. Biotin-DEVD-CHO (trifluoroacetate salt) Chemical Structure
  98. GC68308 Bisdemethoxycurcumin-d8

    Curcumin III-d8; Didemethoxycurcumin-d8

     Bisdemethoxycurcumin-d8 Chemical Structure
  99. GC68774 Bleomycin A5

    Pingyangmycin

    Bleomycin A5 (Pingyangmycin) is a glycopeptide antibiotic with oral activity. Bleomycin A5 has anti-tumor, apoptosis-inducing and bacterial metabolite effects.

     Bleomycin A5 Chemical Structure
  100. GC65428 BLM-IN-1 BLM-IN-1 (compound 29) is an effective Bloom syndrome protein (BLM) inhibitor, with a strong BLM binding KD of 1.81 μM and an IC50 of 0.95 μM for BLM. Induces DNA damage response, as well as apoptosis and proliferation arrest in cancer cells. BLM-IN-1 Chemical Structure
  101. GC73893 BLU-222 BLU-222 is an orally active and highly selective CDK2 inhibitor. BLU-222 Chemical Structure

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