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Results for "

cyp2c19

" in TargetMol Product Catalog
  • Inhibitor Products
    213
    TargetMol | Activity
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CYP2C1/CYP2C19-IN-2
T63495
CYP2C1/CYP2C19-IN-2 is a potent inhibitor of CYP2C9/CYP2C19 without liver toxicity or genotoxicity and can be used to study Zika virus (ZIKV) infection.
  • $1,520
10-14 weeks
Size
QTY
Tirzepatide Acetate(2023788-19-2 free base)
TP1111L
Tirzepatide acetate is a dual GIP / GLP-1 receptor agonist.
  • $358
In Stock
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QTY
TargetMol | Inhibitor Hot
Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
T66256503614-91-3
Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
  • $50
In Stock
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2’-beta-C-Methyl inosine
TNU0442374750-32-0
2’-beta-C-Methyl inosine (2’-C-Methylinosine) is an HCV RNA polymerase inhibitor with antiviral activity and is being studied for the treatment of hepatitis C virus infection.
  • $173
7-10 days
Size
QTY
2′-C-Methyl-6-O-methylinosine
TNU0810565450-78-4
2′-C-Methyl-6-O-methylinosine (2′-C-Methyl-6-O-methylinosine) is a hypoxanthine analog with a wide range of physical activities for the study of a variety of tumor diseases.
  • $195
In Stock
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QTY
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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.
  • $51
In Stock
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QTY
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Protein Kinase C 19-31 acetate
TP1053L
Protein Kinase C 19-31 acetate, a peptide inhibitor of protein kinase C (PKC), derived from the pseudo-substrate regulatory domain of PKCa (residues 19-31) with a serine at position 25 replacing the wild-type alanine, is used as protein kinase C substrate
  • $51
In Stock
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c-Fms-IN-2
T10775791587-67-2In house
c-Fms-IN-2 is an inhibitor of c-FMS kinase (IC50 = 24 nM).
  • $88
In Stock
Size
QTY
CYP2C9/CYP2C19-IN-1
T63496
CYP2C9/CYP2C19-IN-1 is a potent inhibitor of CYP2C9/CYP2C19 without liver toxicity or genotoxicity and can be used to study Zika virus (ZIKV) infection.
  • $1,520
10-14 weeks
Size
QTY
CYP2C19-IN-1
T63337
CYP2C19-IN-1 is a potent, non-genotoxic, non-hepatotoxic inhibitor of CYP2C19. CYP2C19-IN-1 inhibits RNA-dependent RNA polymerase (RdRP) (Ki: 6.16 μM) and can be used to study Zika virus (ZIKV) infection.
  • $1,520
10-14 weeks
Size
QTY
VEGFR-2/c-Met-IN-1
T80874
VEGFR-2/c-Met-IN-1 is a dual inhibitor targeting VEGFR-2 and c-Met with respective IC50 values of 138 nM and 74 nM, demonstrating antitumor activity [1].
  • Inquiry Price
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C-Peptide 2, rat acetate
T40518L
C-Peptide 2, rat acetate is a proinsulin component of inhibiting glucose-induced insulin secretion, consisting of acetate and a polypeptide composed of 31 amino acid residues [1] [2].
  • $195
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C-2′-Decoumaroylaloeresin G
T827991059182-21-6
Compound 1059182-21-6 features a cyclic structure characterized by a nitrogen atom occupying an apex (corner) within the heterocycle. Its molecular scaffold integrates aromatic properties due to the presence of a conjugated system, while the inclusion of hydroxyl (-OH) groups confers reactive potential for subsequent modification. Additionally, a halogenated component, specifically a bromine atom, is attached to the aromatic ring, enhancing its propensity for undergoing further synthetic transformations.
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2-C-methylene-myo-inositol oxide
T833904068-87-5
2-C-Methylene-myo-inositol oxide (NSC 45109), an inositol derivative, promotes pseudohyphal growth in Saccharomyces species [1].
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Stevia impurity (13-[(2-O-6-deoxy-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]ent-kaur-16-en-19-oic acid β-D-glucopyranosyl ester)
TN64981309929-72-3
Stevia impurity (13-[(2-O-6-deoxy-β-D-glucopyranosyl-3-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]ent-kaur-16-en-19-oic acid β-D-glucopyranosyl ester) is a natural product for research related to life sciences. The catalog number is TN6498 and the CAS number is 1309929-72-3.
  • $760
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Ajugasterone C 2-acetate
T83150154510-93-7
Ajugasterone C 2-acetate, an ecdysteroid extractable from Cyanotis arachnoidea [1], is a chemical compound.
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2-C-Methyl-D-erythritol
TN237958698-37-6
2-C-Methyl-D-erythritol is a natural product from the fruit of Carum ajowan
  • $320
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2-C-Methyl-D-erythrono-1,4-lactone
TN275018465-71-9
(-)-2-C-Methyl-D-erythrono-1,4-lactone is inactive alone, but elicits oviposition behavior when mixes with other fractions.
  • $260
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Protein Kinase C (19-31) (TFA)(121545-65-1,free)
TP1052
Protein Kinase C (19-31) TFA, a peptide inhibitor of protein kinase C (PKC), derived from the pseudo-substrate regulatory domain of PKCa (residues 19-31) with a serine at position 25 replacing the wild-type alanine, is used as protein kinase C substrate p
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4-Chloro-2-(2,6-dioxopiperidin-3-yl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione
T64660
4-Chloro-2-(2,6-dioxopiperidin-3-yl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione is a useful organic compound for research related to life sciences and the catalog number is T64660.
    7-10 days
    Inquiry
    Glutaminase C-IN-2
    T78892
    Glutaminase C-IN-2 (compound 11), an allosteric inhibitor of glutaminase C (GAC), exhibits potent inhibitory activity with an IC50 of 10.64 nM. By disrupting glutamine metabolism, this compound modulates cellular metabolites and elevates reactive oxygen species (ROS), exerting anticancer effects [1].
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    SARS-CoV-2 3CLpro-IN-19
    T79376
    SARS-CoV-2 3CLpro-IN-19 (Compound C5a), a non-covalent, non-peptide inhibitor of the SARS-CoV-2 3CLpro enzyme, exhibits potent in vitro activity with an IC50 of 0.7 μM. It demonstrates broad-spectrum efficacy against infection by Omicron subvariants (BA.5, BQ.1.1, and XBB.1.5) in human cells, with EC50 values ranging from 30-69 nM [1].
    • Inquiry Price
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    c-Met-IN-19
    T79715
    c-Met-IN-19 (Compound 21j) is a potent c-Met inhibitor with an IC50 of 1.99 nM and demonstrates cytotoxic effects on various cancer cell lines, including A549, HT-29, SGC-7901, and MDA-MB-231, with IC50 values of 0.25, 0.36, 0.98, and 0.76 μM, respectively [1].
    • Inquiry Price
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    5’-O-Benzoyl-2’-O,4’-C-methyleneuridine
    TNU1577293751-31-2
    5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA related nucleoside; Protected nucleoside with NH2/OH open.
    • Inquiry Price
    7-10 days
    Size
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    2-O-Ethyl PAF C-16
    T8461378858-42-1
    2-O-Ethyl PAF C-16, a homolog of Platelet-activating Factor (PAF) and competitive ligand for the Platelet-activating Factor Receptor (PAFR), inhibits the binding of PAF antagonist WEB 2086 to PAFR with an IC50 of 21 nM [1].
    • Inquiry Price
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    5’-O-Benzoyl-3’-O-(4-methoxybenzoyl)-2’-O,4’-C-methyleneuridine
    TNU1249
    5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine is a Nucleoside Derivative - LNA-related nucleoside.
    • Inquiry Price
    7-10 days
    Size
    QTY
    DMT-2'-OMe-Bz-C
    TNU0654110764-74-4
    DMT-2'-OMe-Bz-C is a 2'-O-Methyl nucleoside.
    • Inquiry Price
    7-10 days
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    2-Amino-2′-C-methyladenosine
    TNU0110640725-73-1
    2-Amino-2'-C-methyladenosine is a 2'-C-Methyl nucleoside.
    • Inquiry Price
    7-10 days
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    2’-beta-C-Ethynyl   inosine
    TNU05832183487-92-3
    2'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside.
    • Inquiry Price
    7-10 days
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    2-Chloro-2’-C-methyl-6-N,N-dimethyladenosine
    TNU01112095417-43-7
    2’-C-Methyl nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside
    • Inquiry Price
    7-10 days
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    2’-C-Methyl uridine
    TNU009231448-54-1
    2'-C-Methyl uridine is a 2'-C-Methyl nucleoside.
    • Inquiry Price
    7-10 days
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    2’-C-Methyl-2-thiouridine
    TNU01351678507-60-2
    2'-C-Methyl-2-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.
    • Inquiry Price
    7-10 days
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    6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine
    TNU0772205171-04-6
    6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purine is a 2'-C-Methyl nucleoside; Halo-nucleoside.
    • Inquiry Price
    7-10 days
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    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
      3’-β-C-Methyl-2-thiouridine
      T75053
      3’-β-C-Methyl-2-thiouridine, a purine nucleoside analog, exhibits extensive antitumor activity, particularly against indolent lymphoid malignancies. Its anticancer mechanisms include the inhibition of DNA synthesis and the induction of apoptosis, among others [1].
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      Protein Kinase C (19-35) Peptide
      T76456309247-48-1
      Protein Kinase C (19-35) Peptide, serving as the PKC pseudosubstrate inhibitor/region, potentially inhibits PKC activity by obstructing the substrate-binding site within its kinase domain, rendering the cytoplasmic form of PKC inactive [1] [2].
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      1-(2-C-b-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one
      TNU08002072145-17-4
      1-(2-C-b-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a Pyridine nucleoside; 2'-C-Methyl nucleoside.
      • Inquiry Price
      7-10 days
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      N1-Methyl-2’-beta-C-methyl guanosine
      TNU0555
      N1-Methyl-2'-beta-C-methyl guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.
      • Inquiry Price
      7-10 days
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      1-b-D-(3-Methoxy naphthalen-2-yl)-2’-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol
      TNU16411117893-19-2
      1-b-D-(3-Methoxy naphthalen-2-yl)-2’-deoxyriboside; 1,4-Anhydro-2-deoxy-1-C-(3-methoxy)-naphthalenyl)-D-erythro-pentitol is a useful organic compound for research related to life sciences. The catalog number is TNU1641 and the CAS number is 1117893-19-2.
      • Inquiry Price
      7-10 days
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      QTY
      2’-C-methyl-5-fluorouriddine
      TNU013823643-38-1
      Nucleosides and Reagents - Fluoro-modified nucleoside; 2’-C-methyl nucleoside; ; 5-Modified pyrimidine nucleoside
      • Inquiry Price
      7-10 days
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      2’-beta-C-Methyl-4-thiouridine
      TNU02401106032-94-3
      2'-beta-C-Methyl-4-thiouridine is a Nucleoside Derivative - Thio-nucleoside, 2'-Modified nucleoside.
      • Inquiry Price
      7-10 days
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      3’-beta-C-Methyl-2-thiouridine
      TNU0485
      Nucleoside Derivatives - Thio-nucleosides; 3’-Modified nucleosides
      • Inquiry Price
      7-10 days
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      N6-Methyl-2’-beta-C-ethynyl   adenosine
      TNU0585
      N6-Methyl-2'-beta-C-ethynyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside, 6-Modified purine nucleoside.
      • Inquiry Price
      7-10 days
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      5-Hydroxymethyl-2’-C-methyluridine
      TNU03322305415-92-1
      Nucleoside Derivatives - 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides
      • Inquiry Price
      7-10 days
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      2’-C-b-Methyl-4-deoyuridine
      TNU01141106032-88-5
      Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; 2’-C-Methyl nucleoside
      • Inquiry Price
      7-10 days
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      Protein Kinase C (19-36)
      TP1503113731-96-7
      Protein Kinase C (19-36) is a pseudosubstrate peptide inhibitor of protein kinase C (PKC), with an IC50 of 0.18 μM.
      • Inquiry Price
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      VEGFR-2-IN-19
      T611372456315-41-4
      VEGFR-2-IN-19 (Compound 15b) is a highly efficacious inhibitor of VEGFR2, a receptor involved in angiogenesis. Its mechanism of action involves the induction of cellular apoptosis and elevation of intracellular reactive oxygen species. Due to these properties, VEGFR-2-IN-19 holds promise as an effective anticancer agent [1].
      • $1,520
      6-8 weeks
      Size
      QTY
      2’-O,4’-C-Methylenecytidine
      TNU0413206055-69-8
      2'-O,4'-C-Methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.
      • Inquiry Price
      7-10 days
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      2’-C-Methyl-5-methyluridine
      TNU0144119410-84-3
      2'-C-Methyl-5-methyluridine is a 2'-C-Methyl nucleoside; 5-Modified pyrimidine nucleoside.
      • Inquiry Price
      7-10 days
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      Rev 2’-O-MOE-C(Bz)-5’-amidite; N4-Benzoyl-3'-O-(4,4’-dimethoxy trityl)-2'-O-(2-methoxyethyl)cytidine-5’-CED phosphoramidite
      TNU1531
      Rev 2’-O-MOE-C(Bz)-5’-amidite; N4-Benzoyl-3'-O-(4,4’-dimethoxy trityl)-2'-O-(2-methoxyethyl)cytidine-5’-CED phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1531.
      • Inquiry Price
      7-10 days
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