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Results for "

i5b2

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1014
    TargetMol | Activity
  • Peptide Products
    27
    TargetMol | inventory
  • Dye Reagents
    13
    TargetMol | natural
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    85
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    38
    TargetMol | natural
I5B2
T2551593768-49-1
I5B2 is a novel phosphorus-containing angiotensin I converting enzyme inhibitor. Angiotensin I converting enzyme is produced by Actinomadura sp.
    8-10 weeks
    Inquiry
    Rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b]pyrazine
    T62750L2738485-99-7In house
    rel-5-(4-Chloro-2-fluorophenyl)-2,3-dimethyl-7-[(2R,4S)-tetrahydro-2-(1-methyl-1H-pyrazol-4-yl)-2H-pyran-4-yl]pyrido[3,4-b] The EC50 value of pyrazine against TREM2 was ≤ 0.05 μM and the E.max value was > 250 μM.
    • $320
    In Stock
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    TargetMol | Inhibitor Hot
    Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate
    T15257L2725484-87-5In house
    Methyl 3-[2-[[(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]methylamino]ethyl]benzoate is a biochemical reagent that can be used to synthesize active compounds.
    • $195
    In Stock
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    4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
    T601262649012-21-3In house
    4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomeric counterpart of SSR-125543. SSR-125543 is a potent CRF-R1 antagonist with Ki = 1.0 nM for human CRF-R1.
    • $117
    In Stock
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    TargetMol | Inhibitor Sale
    Bis(2-methoxy-5-((Z)-3,4,5-trimethoxystyryl)phenyl) hydrogen phosphate
    T67906735261-22-0In house
    Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, 1,1'-(hydrogen phosphate) is a chemical compound that is a phosphate derivative of the statin class.
    • $60
    In Stock
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    1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
    T67696426242-86-6In house
    1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.
    • $197
    In Stock
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    (Rel)-Factor B-IN-5
    T626892760789-22-6In house
    Factor B-IN-5 is a potent inhibitor (IC50: 1.2 μM) of complement factor B. Factor B-IN-4 can be used to study inflammatory and immune-related diseases.
    • $2,140
    1-2 weeks
    Size
    QTY
    (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
    In Stock
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    TargetMol | Inhibitor Sale
    Helioxanthin derivative 5-4-2
    T11550203935-39-1In house
    Helioxanthin derivative 5-4-2 (Helioxanthin 5-4-2) is an analogue of helioxanthin that shows anti-HBV activity in vitro and can be used to study HBV.
    • $197 TargetMol
    In Stock
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    Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)-
    T63898849150-59-0In house
    Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is a dual PPARα/γ agonist with EC50 of 0.358μM and 1.21μM. Benzo[b]thiophene-7-propanoic acid, α-methoxy-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-, (αR)- is the R-isomer of Aleglitazar.
    • $195
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    2-Amino-5-ureidopentanoic acid
    T2931627-77-0
    2-Amino-5-ureidopentanoic acid (Citrulline) exists in the liver, is not a protein component, is an important intermediate in the human urea cycle, can be combined with ornithine, arginine to treat hyperammonemia.
    • $40
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    5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
    T936126166-92-7
    5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione (5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione) is a synthetic compound. It has been used as a catalyst and as a tool in enzyme kinetic studies; it has also been used in studies of enzyme inhibition, as well as in drug receptor interaction studies.
    • $30
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    TargetMol | Inhibitor Sale
    (R)-5-Oxopyrrolidine-2-carboxylic acid
    T48144042-36-8
    (R)-5-Oxopyrrolidine-2-carboxylic acid (D-Pyroglutamic acid) is a cyclic derivative of glutamic acid, physiologically present in mammalian tissues. It releases GABA from the cerebral cortex and exhibits anti-anxiety effects in a simple approach-avoidance conflict situation in rats. In clinical pharmacology experiments, it significantly shortens the plasma half-life of ethanol during acute intoxication.
    • $38
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    TargetMol | Inhibitor Sale
    5-Methyl-2-thiophenecarboxaldehyde
    T1915413679-70-4
    5-Methyl-2-thiophenecarboxaldehyde is a candidate microscopic third-order nonlinear optical (NLO) material.5-Methyl-2-thiophenecarboxaldehyde possesses a wide range of biological activities, such as anticancer activity.
    • $45
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    2'-Hydroxy-5'-methoxyacetophenone
    T3760705-15-7
    2'-Hydroxy-5'-methoxyacetophenone (5-Methoxy-2-hydroxyacetophenone) is an active biochemical.
    • $29
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    5-Ethynyl-2'-deoxyuridine
    T1734161135-33-9
    5-Ethynyl-2'-deoxyuridine (EdU) is a nucleoside analog of thymidine used to monitor de novo DNA synthesis through click chemistry and serves as an alkyl chain-based PROTAC linker for synthesizing PROTACs.
    • $33
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    TargetMol | Citations Cited
    5-Chloro-2-methoxybenzoic acid
    Fr125643438-16-2
    Compound Fr12564 is a useful organic compound for research related to life sciences. The catalog number is Fr12564 and the CAS number is 3438-16-2.
      7-10 days
      Inquiry
      TargetMol | Inhibitor Sale
      2-chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid
      T8833327033-56-7
      2-chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid can be used to synthesize a variety of organic compounds.
      • $30
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      TargetMol | Inhibitor Sale
      Methyl 2-amino-5-bromobenzoate
      T7822652727-57-8
      Methyl 2-amino-5-bromobenzoate (Methyl 5-Bromoanthranilate) is a hepatitis C virus NS5b RNA polymerase inhibitor with antimicrobial activity that inhibits Pseudomonas aeruginosa infections and is involved in the production of many virulence factors and biofilm formation.
      • $30
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      4-Amino-5-Chloro-2-Methoxybenzoic Acid
      T06147206-70-4
      4-Amino-5-Chloro-2-Methoxybenzoic Acid (Metoclopramide EP Impurity C) is a Metoclopramide metabolite.
      • $29
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      TargetMol | Inhibitor Sale
      2-Amino-5-chlorobenzophenone
      T1685719-59-5
      2-Amino-5-chlorobenzophenone is used as pharmaceutical intermediates.
      • $29
      In Stock
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      TargetMol | Inhibitor Sale
      2-Amino-5-chlorobenzoic acid
      T0567635-21-2
      5-Chloroanthranilic Acid is a metabolite of the pesticide Chlordimeform. It can be used in the preparation of disease-modifying antirheumatic drugs (DMARDs).
      • $29
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      TargetMol | Inhibitor Sale
      2'-O-Methyl-5-iodouridine
      TNU063034218-84-3
      2'-O-Methyl-5-iodouridine (5-Iodo-2'-O-methyluridine) is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a broad spectrum of antitumor activity. The anticancer mechanism of 2'-O-Methyl-5-iodouridine is dependent on the inhibition of DNA synthesis and induction of apoptosis.
      • $50
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      2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE
      T867224038-68-4
      2,2-BIS(2-HYDROXY-5-BIPHENYLYL)PROPANE is targets the thyroid stimulating hormone receptor (human)
      • $33
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      TargetMol | Inhibitor Sale
      5-Amino-2-chloropyridine
      T72345350-93-6
      5-Amino-2-chloropyridine is Pyridine intermediates
      • $29
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      TargetMol | Inhibitor Sale
      2-Amino-5-nitrobenzophenone
      T05261775-95-7
      2-Amino-5-nitrobenzophenone is used as industrial and organic intermediate.
      • $29
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      TargetMol | Inhibitor Sale
      2′-Deoxyadenosine 5′-monophosphate disodium
      T403702922-74-9
      2′-Deoxyadenosine 5′-monophosphate disodium (a nucleic acid AMP derivative) is a deoxyribonucleotide in DNA, used for studying adenosine-based interactions in DNA synthesis and damage analysis.
      • $34
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      5-Methyl-2'-deoxycytidine
      T7457838-07-3
      5-Methyl-2'-deoxycytidine (5MedCyd) is a pyrimidine nucleoside that when incorporated into single-stranded DNA can act in cis to signal de novo.
      • $35
      In Stock
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      (2-butyl-4-chloro-1H-imidazol-5-yl)methanol
      Fr1262279047-41-9
      Compound Fr12622 is a useful organic compound for research related to life sciences. The catalog number is Fr12622 and the CAS number is 79047-41-9.
        7-10 days
        Inquiry
        TargetMol | Inhibitor Sale
        5-Bromo-2’,3’,5’-tri-O-acetyluridine
        TNU0802105659-32-3
        5-Bromo-2’,3’,5’-tri-O-acetyluridine is a purine nucleoside analog that is being explored to improve Alzheimer’s and Parkinson’s diseases.
        • $47
        In Stock
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        2-Methoxy-5-sulfamoylbenzoic acid
        T056122117-85-7
        2-Methoxy-5-sulfamoylbenzoic Acid is a metabolite of the antipsychotic drug, Sulpiride.
        • $50
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        TargetMol | Inhibitor Sale
        2'-Deoxyguanosine 5'-monophosphate disodium
        T3763633430-61-4
        2'-Deoxyguanosine 5'-monophosphate disodium (5'-dGMP disodium) is a GTP derivative that serves as an oxidizable target and is used in forming polycomplexes with other compounds.
        • $30
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        MAO-B-IN-5
        T9759849909-77-9In house
        MAO-B-IN-5 is a potent, selective, and orally active MAO-B inhibitor with an IC50 of 0.204 μM, showing potential for research in Parkinson's disease (PD) [1].
        • $258
        In Stock
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        Ethyl 4-amino-2-(methylthio)pyrimidine-5-carboxylate
        T8621776-53-4
        ETHYL 4-AMINO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXYLATE used for preparation of pyrimidopyrimidines as protein kinase inhibitors.
        • $30
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        TargetMol | Inhibitor Sale
        Angiotensin I/II (1-5)
        TP152858442-64-1
        Angiotensin I/II (1-5) is a peptide (ASP-ARG-VAL-TYR-ILE) that contains the amino acids 1-5 and is converted from Angiotensin I/II.
        • $30
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        TargetMol | Inhibitor Sale
        Autocamtide 2 TFA(129198-88-5 free base)
        TP1217L
        Autocamtide 2 TFA is a highly selective peptide substrate of calcium/calmodulin-dependent protein kinase II (CaMKII). Autocamtide 2 TFA can be used in the CaMKII activity assay.
        • $52
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        TargetMol | Inhibitor Sale
        1,3-dimethyl-2-oxobenzimidazole-5-carbaldehyde
        T423955241-49-1
        1,3-Dimethyl-2-oxobenzimidazole-5-carbaldehyde serves as an intermediate.
        • $58
        In Stock
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        5-(2-furyl)-N-propylisoxazole-3-carboxamide
        T50032907989-92-8
        5-(2-furyl)-N-propylisoxazole-3-carboxamide is a compound used as a molecular structural unit and is thought to be a modulator of NMDA receptors, and has been shown to be protective against glutamate-induced excitotoxicity and oxidative stress in neuronal cells. It has also been found to have anti-inflammatory activity, making it a potential therapeutic agent for diseases such as Alzheimer's disease and Parkinson's disease.
        • $30
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        N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
        T600411383373-65-6
        N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide, a TAU cytotoxicity inhibitor, inhibits LDH leakage of M17-TAU P301L cells with EC50 of 325nM.
        • $117
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        hMAO-B-IN-5
        T67879358343-63-2
        hMAO-B-IN-5 is a potent reversible and selective human monoamine oxidase hMAO-B inhibitor (IC50:0.12μM). hMAO-B-IN-5 can cross the blood-brain barrier and can be used in the study of Parkinson's disease. It is a promising compound in the treatment and diagnosis of central nervous system diseases.
        • $117
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        (2R)-6-methylhept-5-en-2-ol
        T8399158917-27-4
        (2R)-6-methylhept-5-en-2-ol ((R)-6-Methylhept-5-en-2-ol) is a pheromone component of Cerambycid beetles in the Lamiinae subfamily. The S configuration of 6-methylhept-5-en-2-o is inactive, and only the mixture of S and R configurations is active.
          Inquiry
          Dynorphin B (1-13) acetate(83335-41-5 free base)
          TP1826L
          Dynorphin B (1-13) acetate acts as an agonist on opioid κ-receptor.
          • $94
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          TIE-2/VEGFR-2 kinase-IN-5
          T798601014407-83-0In house
          TIE-2 VEGFR-2 kinase-IN-5 (TIE-2 and VEGFR-2 tyrosine kinase receptor inhibitor) is a potent agent with anti-angiogenic activity, commonly used in biomedical research focused on angiogenesis.
          • $195
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          ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE
          T86034815-38-7
          ETHYL 2-AMINO-4-METHYL-5-PHENYLTHIOPHENE-3-CARBOXYLATE targets the prostaglandin E2 receptor EP2 subtype (human)
          • $30
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          N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide
          T500571098360-68-9
          N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide is a benzamide analog with anti-tumor, anti-inflammatory, anti-bacterial and anti-fungal activities.
          • $50
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          TargetMol | Inhibitor Sale
          2-(2-bromophenyl)-5-chloro-4H-3,1-benzoxazin-4-one
          T85631234707-32-4
          2-(2-bromophenyl)-5-chloro-4H-3,1-benzoxazin-4-one is an human neutrophil elastase inhibitor.
          • $79
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          1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl]
          T601622171015-78-2In house
          1H-Pyrazole-5-carboxamide, 4-(5-chloro-2-furanyl)-1,3-bis(2,4-difluorophenyl)-4,5-dihydro-5-methyl-N-[(4-methyl-2-morpholinyl)methyl] is an antifibrotic agent.
          • $117
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          2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-
          TN7180213473-00-8
          2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)- (Meridianin C) is a marine derived natural products found in Aplidium meridianum.
          • $195
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