Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • 5-HT Receptor
    (9)
  • Autophagy
    (8)
  • c-Kit
    (6)
  • FLT
    (5)
  • HCV Protease
    (5)
  • c-Met/HGFR
    (5)
  • PDGFR
    (4)
  • Raf
    (4)
  • Aurora Kinase
    (3)
  • Others
    (300)
Filter
Search Result
Results for "

c 5

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    392
    TargetMol | Inhibitors_Agonists
  • Compound Libraries
    3
    TargetMol | Compound_Libraries
  • Peptide Products
    31
    TargetMol | Peptide_Products
  • Dye Reagents
    7
    TargetMol | Dye_Reagents
  • PROTAC Products
    23
    TargetMol | PROTAC
  • Natural Products
    50
    TargetMol | Natural_Products
  • Recombinant Protein
    178
    TargetMol | Recombinant_Protein
  • Isotope Products
    4
    TargetMol | Isotope_Products
  • Antibody Products
    52
    TargetMol | Antibody_Products
  • Cell Research
    7
    TargetMol | Inhibitors_Agonists
3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide
T9944246238-55-1In house
3-(9-Chloro-3-methyl-4-oxoisoxazolo[4,3-c]quinolin-5(4H)-yl)-N-(3,4,5-trimethoxyphenyl)benzeneacetamide inhibits multidrug resistance protein (MRP1).
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
NSC 55655
5-[(2-nitrophenyl)methylidene]thiazolidine-2,4-dione
T2238736140-65-5
NSC 55655 (5-[(2-Nitrophenyl)methylene]-2,4-thiazolidinedione) possesses antimicrobial and antioxidant activities and inhibits the proliferation of B. subtilis, S. aureus, K. pneumonia, E. coli, S. typhi , A. niger and C. albicans. A. niger and C. albicans, and can be used in diabetes mellitus.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
5-ETHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE
T891217899-49-9
5-ETHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE targets PLK1.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
UNC 569 hydrochloride
UNC 569 hydrochloride (1350547-65-7 Free base)
T21302L
UNC 569 hydrochloride is a reversible and ATP-competitive inhibitor of Mer with an IC50 of 2.9 nM and a Ki of 4.3 nM. UNC 569 hydrochloride inhibits Axl and Tyro3 with IC50s of 37 nM and 48 nM, respectively. UNC 569 hydrochloride can be used in studies about acute lymphoblastic leukemia and atypical teratoid rhabdoid tumors.
  • Inquiry Price
Size
QTY
TargetMol | Inhibitor Sale
Phloretin 3',5'-Di-C-glucoside
T124963
Phloretin 3',5'-Di-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124963.
  • Inquiry Price
Size
QTY
(3S)Lenalidomide-5-Pip-C-Pip-2C-Pip
T200166
(3S)Lenalidomide-5-Pip-C-Pip-2C-Pip serves as an E3 Ligase Ligand-Linker Conjugate and is utilized in the synthesis of PROTAC Cbl-b-IN-1.
  • Inquiry Price
Size
QTY
Thalidomide 5-Pip-C-oxotetrahydropyrimidin-bromophenyl
T2002083024909-50-7
Thalidomide 5-Pip-C-oxotetrahydropyrimidin-bromophenyl, an E3 Ligase Ligand-Linker Conjugate, serves as a precursor for synthesizing PROTAC GSPT1 degrader-2.
  • Inquiry Price
Size
QTY
C-lock-G5-DUO-5
T205773
C-lock-G5-DUO-5 is a Drug-linker. DUO-5 is a microtubule inhibitor with anti-cancer activity. It is connected to C-lock-G5 through a stable covalent irreversible linkage, re-introducing covalent bonding, achieving better stability and improved PK characteristics. It can be used for the preparation and synthesis of related products such as BA1301.
  • Inquiry Price
Size
QTY
N-Ac-Cys-C-lock-G5-DUO-5
T205813
N-Ac-Cys-C-lock-G5-DUO-5 is a part of ADC. DUO-5 is a microtubule inhibitor and a new type of toxin molecule with anti-cancer activity.
  • Inquiry Price
Size
QTY
7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine
T355341032570-74-3
7-Methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-amine is a building block.1It has been used in the synthesis of PI3K inhibitors. 1.Scott, W.J., Hentemann, M.F., Rowley, R.B., et al.Discovery and SAR of novel 2,3-dihydroimidazo[1,2-c]quinazoline PI3K inhibitors: Identification of copanlisib (BAY 80-6946)ChemMedChem.11(14)1517-1530(2016)
  • Inquiry Price
Size
QTY
5-C-heptyl-DNJ
T604222734265-63-3
5-heptyl-DNJ is an effective GAA agonist with a Ki of 0.0047 μM. 5-C-heptyl-DNJ increases GAA activities through chaperrone effects [1].
  • Inquiry Price
6-8 weeks
Size
QTY
Cathepsin C-IN-5
T624942825567-97-1
Cathepsin C-IN-5 (compound SF38) is a potent, selective, and orally active Cathepsin C inhibitor with an IC50 of 59.9 nM for Cat C, and significantly lower potency against Cat L (4.26 µM), Cat S, Cat B, and Cat K (all >5 µM). It reduces Cat C activity in bone marrow and blood, diminishes NSPs activation, and exhibits anti-inflammatory activity [1].
  • Inquiry Price
10-14 weeks
Size
QTY
1H-Imidazo[4,5-c]quinoline, 1-(2-methylpropyl)-, 5-oxide
T64577
1H-Imidazo[4,5-c]quinoline, 1-(2-methylpropyl)-, 5-oxide is a useful organic compound for research related to life sciences and the catalog number is T64577.
    7-10 days
    Inquiry
    5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride
    T66095720720-96-7
    5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T66095 and the CAS number is 720720-96-7.
      7-10 days
      Inquiry
      Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][[5-[(dimethylamino)sulfonyl]-2-(1-methylethoxy-O)phenyl]methylene-C]ruthenium(II)
      T66135918870-76-5
      Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][[5-[(dimethylamino)sulfonyl]-2-(1-methylethoxy-O)phenyl]methylene-C]ruthenium(II) is a useful organic compound for research related to life sciences and the catalog number is T66135.
        7-10 days
        Inquiry
        tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate
        T663741280210-79-8
        tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(2H)-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T66374 and the CAS number is 1280210-79-8.
          7-10 days
          Inquiry
          5-Chloro-3-phenylbenzo[c]isoxazole
          T66589719-64-2
          5-Chloro-3-phenylbenzo[c]isoxazole is a useful organic compound for research related to life sciences. The catalog number is T66589 and the CAS number is 719-64-2.
            7-10 days
            Inquiry
            (1'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide
            T67324900160-98-7
            (1'R,3a'R,8a'S,9'S,9a'S)-1'-Methyl-3'-oxo-N,N-diphenyl-3',3a',5',7',8',8a',9',9a'-octahydro-1'H-spiro[[1,3]dioxolane-2,6'-naphtho[2,3-c]furan]-9'-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T67324 and the CAS number is 900160-98-7.
              7-10 days
              Inquiry
              c-Myc inhibitor 5
              T74460
              c-Myc Inhibitor 5 (DA3) is a fluorescent bispurine compound with a long-chain bridge that selectively binds to the c-MYC G-quadruplex, exhibiting a dissociation constant (K D) of 16 μM. Unlike other G4-driven oncogenes, this inhibitor specifically suppresses c-MYC expression [1].
              • Inquiry Price
              Size
              QTY
              5'-ODMT cEt N-Bzm5 C Phosphoramidite (Amidite)
              T747041197033-17-2
              5'-ODMT cEt N-Bzm5 C Phosphoramidite Amidite is a potent nucleic acid analog and a modified antisense oligonucleotide [1].
              • Inquiry Price
              8-10 weeks
              Size
              QTY
              6-Methoxypurine-9-β-D-5'(R)-C-methylriboside
              T75074
              6-Methoxypurine-9-β-D-5'(R)-C-methylriboside, an analog of hypoxanthine—a purine base predominantly found in muscle tissue and a metabolite generated when purine oxidase acts on xanthine—displays anti-inflammatory properties and functions as a potential endogenous poly(ADP-ribose) polymerase (PARP) inhibitor. Its cytoprotective role is underscored by its ability to inhibit PARP activity, thus preventing peroxynitrite-induced mitochondrial depolarization and subsequent superoxide production. Furthermore, hypoxanthine serves as a biomarker for hypoxia [1] [2].
              • Inquiry Price
              Size
              QTY
              4-Amino-1-(2-C-methyl-β-D-ribofuranosyl)-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
              T75076847651-51-8
              4-Amino-5-cyano-1-(2-β-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine, a purine nucleoside analogue, exhibits widespread antitumor efficacy, particularly against indolent lymphoid malignancies. Its anticancer properties primarily stem from the inhibition of DNA synthesis and the induction of apoptosis, among other mechanisms [1].
              • Inquiry Price
              3-6 months
              Size
              QTY
              5'(R)-C-Methyl-5-fluorouridine
              T75079
              5'(R)-C-Methyl-5-fluorouridine, a uridine analogue, potentially exhibits antiepileptic properties. Its analogues play a crucial role in researching anticonvulsant and anxiolytic effects and are essential in developing new antihypertensive agents [1].
              • Inquiry Price
              Size
              QTY
              5'-O-Benzoyl-3'-O-(4-methoxybenzyl)-2'-O,4'-C-methyleneuridine
              T75186
              5'-O-Benzoyl-3'-O-(4-methoxybenzyl)-2'-O,4'-C-methyleneuridine is a purine nucleoside analog with broad antitumor activity, primarily targeting indolent lymphoid malignancies. Its anticancer mechanisms include inhibiting DNA synthesis and inducing apoptosis, among others [1].
              • Inquiry Price
              Size
              QTY