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Results for "

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" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    3876
    TargetMol | All_Pathways
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    5
    TargetMol | Compound_Libraries
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    9
    TargetMol | Peptide_Products
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    TargetMol | Inhibitory_Antibodies
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    TargetMol | All_Dye_Reagents
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    TargetMol | PROTAC
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    TargetMol | Natural_Products
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    TargetMol | Recombinant_Protein
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    TargetMol | Antibody_Products
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    TargetMol | Cell_Research_Reagents
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    1
    TargetMol | All_Pathways
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    18
    TargetMol | All_Pathways
  • SPHINX
    T8574848057-98-7
    SPHINX is a new generation inhibitor of SPRK1
    • $30
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  • TCS PIM-1 1
    SC 204330
    T2253491871-58-0
    TCS PIM-1 1 (SC 204330)(sc-204330) is an effective and specific ATP-competitive Pim-1 kinase inhibitor (IC50: 50 nM), exhibiting good specificity over MEK1/MEK2 and Pim-2 (IC50s > 20,000 nM).
    • $30
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  • Azulene
    Bicyclo[5.3.0]Decapentaene
    T8116275-51-4
    Azulene (Bicyclo[5.3.0]Decapentaene) is a natural product.
    • $29
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  • Caveolin-1 (82-101) amide (human, mouse, rat)
    Caveolin-1 scaffolding domain peptide
    T805212757108-69-1
    Caveolin-1 (82-101) amide (human, mouse, rat), also known as Caveolin-1 scaffolding domain peptide, mitigates aging-related detrimental alterations in various organs and inhibits tyrosine kinases [1].
    • Inquiry Price
    Inquiry
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  • Cadonilimab
    BTG502
    T767162394841-59-7
    Cadonilimab (AK104) is a tetravalent PD-1/CTLA-4 bispecific humanised antibody that activates T cells by enhancing IL-2 and IFN-γ secretion while reducing pro-inflammatory cytokine secretion (e.g., IL-6, IL-8). It offers low toxicity and high affinity, making it suitable for metastatic cervical, gastric, hepatic, and pulmonary cancers, pancreatic cancer, and oesophageal squamous cell carcinoma.
    • $373
    In Stock
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    TargetMol | Inhibitor Hot
  • BMS-1166-n-piperidine-co-n-piperazine dihydrochloride
    T40111L2691796-83-3In house
    BMS-1166-n-piperidine-co-n-piperazine dihydrochloride, a resorcinol di-Ph ether scaffold-based programmed cell death-1 (PD-1)/programmed cell death ligand 1 (PD-L1) inhibitor, inhibits the PD-1/PD-L1 interaction with an IC50 of 39.2 nM. It contains the target protein PD-1/PD-L1 ligand and PROTAC linker, which can be used to synthesize PROTAC PD-1/PD-L1 degrader-1 and has anticancer activity. Additionally, it serves as a diluent for the preparation of tablets for direct compression.
    • $113
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  • 7-Azaindole-4-carboxylic acid
    FL0001479553-01-0
    7-Azaindole-4-carboxylic acid ,with CAS No. 479553-01-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7-Azaindole-4-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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  • 1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
    FL0002189089-90-5
    1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ,with CAS No. 189089-90-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Benzenesulfonyl-1H-pyrrolo[2,3-b]pyridine-2-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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  • 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
    FL00031067193-34-3
    5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid ,with CAS No. 1067193-34-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Fluoro-1H-pyrrolo[2,3-b]pyridine-3-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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  • 6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
    FL0004800402-07-7
    6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ,with CAS No. 800402-07-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Chloro-1H-pyrrolo[2,3-b]pyridine-2-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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  • Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester
    FL0020159749-28-7
    Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, ,with CAS No. 159749-28-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Azetidine-1,2-dicarboxylic acid 1-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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  • Tert-butyl cis-3-hydroxymethylcyclobutylcarbamate
    FL0036142733-64-0
    Tert-butyl cis-3-hydroxymethylcyclobutylcarbamate ,with CAS No. 142733-64-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Tert-butyl cis-3-hydroxymethylcyclobutylcarbamate 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.
    • $29
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  • 1-(4-Bromophenyl)cyclopropanecarboxylic acid
    FL0044345965-52-8
    1-(4-Bromophenyl)cyclopropanecarboxylic acid ,with CAS No. 345965-52-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(4-Bromophenyl)cyclopropanecarboxylic 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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  • (1R,5S,6R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
    FL0066927679-54-7
    (1R,5S,6R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid ,with CAS No. 927679-54-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1R,5S,6R)-3-(tert-butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-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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  • (S)-tert-butyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
    FL0101396074-50-3
    (S)-tert-butyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide ,with CAS No. 396074-50-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (S)-tert-butyl 5-methyl-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide 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-Amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester
    FL0105117642-16-7
    2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid ethyl ester ,with CAS No. 117642-16-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid ethyl 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-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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  • 2,2-Dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one
    FL010820348-21-4
    2,2-Dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one ,with CAS No. 20348-21-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,2-Dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-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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  • 6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one
    FL01131017783-09-3
    6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one ,with CAS No. 1017783-09-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-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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  • 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester
    FL0122193537-14-3
    2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester ,with CAS No. 193537-14-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl 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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  • 4-Methylphenylsulfonylurea
    FL01481694-06-0
    4-Methylphenylsulfonylurea ,with CAS No. 1694-06-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Methylphenylsulfonylurea 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-(1-hydroxycyclopropanecarbonyl)piperazine-1-carboxylate
    FL01511788054-84-1
    Tert-butyl 4-(1-hydroxycyclopropanecarbonyl)piperazine-1-carboxylate ,with CAS No. 1788054-84-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Tert-butyl 4-(1-hydroxycyclopropanecarbonyl)piperazine-1-carboxylate 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-Boc-2-methylpiperazine
    FL0152120737-78-2
    1-Boc-2-methylpiperazine ,with CAS No. 120737-78-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Boc-2-methylpiperazine 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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  • (R)-1-Boc-3-(hydroxymethyl)piperazine
    FL0153278788-66-2
    (R)-1-Boc-3-(hydroxymethyl)piperazine ,with CAS No. 278788-66-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (R)-1-Boc-3-(hydroxymethyl)piperazine 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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