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Results for "

h 7

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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Protein kinase inhibitor H-7 dihydrochloride
H-7 dihydrochloride
T22831108930-17-2
Protein kinase inhibitor H-7 dihydrochloride(H-7 dihydrochloride) is a potent protein kinase C (PKC) inhibitor. Protein kinase inhibitor H-7 dihydrochloride (100 μM) significantly inhibits TPA (skin tumor promoter, 12-O-tetradecanoylphorbol-13-acetate) and phospholipase C-induced ODC (ornithine decarboxylase) inhibited PMA-induced promiscuity cell lysis activity.
  • $32
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Bombinin H7
T80357
Bombinin H7, an antimicrobial peptide originating from the skin secretions of Bombina, exhibits bactericidal activity against Bacillus megaterium Bm11 at a lethal concentration of 25.2 μM [1].
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Maximin H7
T81845853262-65-4
Maximin H7, an antimicrobial peptide, originates from the toad Bombina maxima [1].
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Iso-H7 dihydrochloride
T7501140663-38-3
Iso-H7 dihydrochloride is a less potent inhibitor of phosphokinase C than H-7.
  • $34
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Protein kinase inhibitor H-7
5-(2-methylpiperazine-1-sulfonyl)isoquinoline, 1-(5-Isoquinolinylsulfonyl)-2-methylpiperazine
T6010984477-87-2
Protein kinase inhibitor H-7 (5-(2-methylpiperazine-1-sulfonyl)isoquinoline) is a potent inhibitor of protein kinase C (PKC) with a Ki of 6 μM. Protein kinase inhibitor H-7 is also a cyclic nucleotide dependent protein kinase inhibitor.
  • $52
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21H7
T204814217317-45-8
21H7 is a selective inhibitor of the Wnt/b-catenin pathway. It significantly suppresses the growth of HF and effectively inhibits the proliferation of breast and colon cancer cells.
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10-14 weeks
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8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione
T6562693703-24-3
8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione is a useful organic compound for research related to life sciences. The catalog number is T65626 and the CAS number is 93703-24-3.
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    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
    T66320853029-57-9
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is a useful organic compound for research related to life sciences. The catalog number is T66320 and the CAS number is 853029-57-9.
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      Anti-Monkey/Human CD20 Antibody (2H7)
      2H7
      T9901A-1184
      Anti-Monkey/Human CD20 Antibody (2H7) is a mouse-derived antibody that specifically targets the CD20 antigen in monkeys and humans and exerts an inhibitory effect. It achieves selective depletion of B cells through its targeting action and is commonly used in research on inflammatory and metabolic diseases such as diabetes and experimental autoimmune encephalomyelitis (EAE).
      • $245
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      Anti-MSLN/Mesothelin (h7D9.v3)
      RG7600 antibody
      T9901A-1613
      Anti-MSLN/Mesothelin (h7D9.v3) is a human monoclonal antibody (mAb) that specifically targets MSLN. It is applicable in research on ovarian cancer, mesothelioma, and pancreatic cancer.
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      Anti-Human CXCR3 Antibody (5H7)
      T9901A-1935
      Anti-Human CXCR3 Antibody (5H7) is a monoclonal antibody targeting human CXCR3 and can be used in immunological research.
      • $245
      2-4 weeks
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      PROTAC(H-PGDS)-7
      T412672761281-50-7In house
      PROTAC(H-PGDS)-7 is a selective and potent small molecule hematopoietic prostaglandin D synthase (H-PGDS) PROTAC degradation agent that exhibits degradation activity in KU812 cells with a DC50 of 17.3 pM. It effectively inhibits prostaglandin D2 (PGD2) and is a candidate compound for the treatment of DMD and other H-PGDS-related diseases.
      • $713
      35 days
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      (S)-4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
      T601861934246-20-4In house
      MitoBloCK-6 is an effective inhibitor of Erv1/ALR with IC50 values of 900 nM and 700 nM, respectively. Additionally, MitoBloCK-6 inhibits Erv2 (IC50=1.4 μM). It induces apoptosis in hESCs by promoting the release of cytochrome c.
      • $117
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      6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
      T643931314134-92-3In house
      6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
      • $48
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      2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimid
      T95711053228-28-6In house
      2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimid is a chemical agent.
      • $30
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      7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
      FL0107171049-41-5
      7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester ,with CAS No. 171049-41-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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      7-Methyl-3,4-dihydrothieno[3,2-d]pyrimidin-4-one
      Fr14284175137-13-0
      7-Methyl-3,4-dihydrothieno[3,2-d]pyrimidin-4-one ,with CAS No. 175137-13-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7-Methyl-3,4-dihydrothieno[3,2-d]pyrimidin-4-one provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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      7-Methoxy-3,4,5,6-tetrahydro-2H-azepine
      Fr145092525-16-8
      7-Methoxy-3,4,5,6-tetrahydro-2H-azepine ,with CAS No. 2525-16-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7-Methoxy-3,4,5,6-tetrahydro-2H-azepine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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      7H-pyrrolo[2,3-d]pyrimidine
      PDK0144271-70-5
      7H-pyrrolo[2,3-d]pyrimidine ,with CAS No. 271-70-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7H-pyrrolo[2,3-d]pyrimidine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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      2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol
      TPL062367831-83-8
      2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol ,with CAS No. 67831-83-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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      7-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
      FL012122245-92-7
      7-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one ,with CAS No. 22245-92-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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      tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
      FL01851053657-15-0
      tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H) ,with CAS No. 1053657-15-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H) provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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      1-Methyl-1H-indole-7-carboxylic acid
      Fr12255167479-16-5
      1-Methyl-1H-indole-7-carboxylic acid ,with CAS No. 167479-16-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Methyl-1H-indole-7-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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      (4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methylamine
      Fr12347946409-08-1
      (4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methylamine ,with CAS No. 946409-08-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methylamine provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
      • $35
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