Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • 5-HT Receptor
    (5)
  • ADC Linker
    (3)
  • Antibacterial
    (3)
  • Antifection
    (4)
  • Apoptosis
    (4)
  • COX
    (3)
  • Endogenous Metabolite
    (26)
  • Epigenetic Reader Domain
    (8)
  • Nucleoside Antimetabolite/Analog
    (4)
  • Others
    (1465)
Filter
Search Result
Results for "

helioxanthin derivative 5-4-2

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    1748
    TargetMol | Activity
  • Peptide Products
    79
    TargetMol | inventory
  • Dye Reagents
    34
    TargetMol | natural
  • PROTAC Products
    5
    TargetMol | composition
  • Natural Products
    270
    TargetMol | Activity
  • Recombinant Protein
    9
    TargetMol | natural
  • Isotope Products
    3
    TargetMol | composition
Helioxanthin derivative 5-4-2
Helioxanthin 5-4-2
T11550203935-39-1In house
Helioxanthin derivative 5-4-2Helioxanthin 5-4-2) is an analogue of helioxanthin that shows anti-HBV activity in vitro and can be used to study HBV.
    6-8 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.
    • Inquiry Price
    Size
    QTY
    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.
    • Inquiry Price
    Size
    QTY
    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.
    • Inquiry Price
    Size
    QTY
    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.
    • Inquiry Price
    6-8weeks
    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.
    • Inquiry Price
    Size
    QTY
    TargetMol | Inhibitor Sale
    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.
    • Inquiry Price
    8-10weeks
    Size
    QTY
    TargetMol | Inhibitor Sale
    (Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one
    SJD00639
    T85319126912-62-7In house
    (Z)-2-fluoro-1,3-bis(4-methoxyphenyl)prop-2-en-1-one is a screening compound and can be used in new drug development related research.
      Inquiry
      N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea
      T7359275219-93-1In house
      N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea has antitumor activity and is used in the treatment of Lewis lung and colon tumors.
      • Inquiry Price
      Size
      QTY
      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.
      • Inquiry Price
      Size
      QTY
      2-Amino-5-ureidopentanoic acid
      DL-Citrulline,Citrulline
      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.
      • Inquiry Price
      Size
      QTY
      2-Amino-4'-fluorobenzophenone
      T79373800-06-4
      2-Amino-4'-fluorobenzophenone is a derivative of benzophenone. It is used in the synthesis of p-fluorobenzoyl chloride and has also been used as a fluorescent probe for biochemical studies such as DNA and RNA detection.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      Trans-​2-​butene-​1,​4-​dicarboxylic acid
      trans-2-Butene-1,4-dicarboxylic Acid,3-Hexenedioic Acid,trans-3-Hexenedioic Acid,β-Hydromuconic Acid
      T52464436-74-2
      Trans-2-butene-1,4-dicarboxylic acid (3-Hexenedioic Acid) is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders The urinary excretion of Trans-2-butene-1,4-dicarboxylic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      5-Amino-3H-imidazole-4-Carboxamide
      4-Amino-5-imidazolecarboxamide,AICA,5-Aminoimidazole-4-carboxamide
      T1705360-97-4
      5-Amino-3H-imidazole-4-Carboxamide (AICA) is an imidazole derivative and a metabolite of the antineoplastic agents BIC and DIC. It serves as a condensation agent in the preparation of nucleosides and nucleotides, and when compounded with orotic acid, it is used to treat liver diseases.
      • Inquiry Price
      Size
      QTY
      3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
      T77687545445-44-1
      3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one shows antitumor activity in a human colon cancer cell line and may be used to combat thrombosis.
      • Inquiry Price
      Size
      QTY
      4-Benzyl-2-carboxymorpholine hydrochloride
      T8415135072-15-0
      4-Benzyl-2-carboxymorpholine hydrochloride is a specialty product for proteomics research applications, from Santa Cruz
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      2-Amino-4-hydroxypyrrolo[2,3- d]pyrimidi
      T54457355-55-7
      2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine serves as an intermediate.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      Methyl 4-bromopyrrole-2-carboxylate
      4-Bromo-2-(methoxycarbonyl)-1H-pyrrole,methyl 4-bromo-1H-pyrrole-2-carboxylate
      TN7163934-05-4
      Methyl 4-bromopyrrole-2-carboxylate (4-Bromo-2-(methoxycarbonyl)-1H-pyrrole) is a marine derived natural products found in Lissodendoryx sp.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      4'-(2-Methylpropyl)acetophenone
      4-Isobutylacetophenone
      T059738861-78-8
      4'-(2-Methylpropyl)acetophenone (4-Isobutylacetophenone) is used as pharmaceutical intermediates.
      • Inquiry Price
      Size
      QTY
      2-(2-Aminothiazole-4-yl)-2-methoxyiminoa
      T932565872-41-5
      2-(2-Aminothiazole-4-yl)-2-methoxyiminoa is an inhibitor of protein tyrosine phosphatases, which can lead to changes in cellular signaling pathways that affect cell behavior.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      2'-Hydroxy-5'-methoxyacetophenone
      5-Methoxy-2-hydroxyacetophenone
      T3760705-15-7
      2'-Hydroxy-5'-methoxyacetophenone (5-Methoxy-2-hydroxyacetophenone) is an active biochemical.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
      5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-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.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      2-Hydroxy-4-methoxybenzaldehyde
      4-Methoxysalicylaldehyde
      T2A2524673-22-3
      2-Hydroxy-4-methoxybenzaldehyde (4-Methoxysalicylaldehyde) is a chemical compound and an isomer of Vanillin. 2-Hydroxy-4-methoxybenzaldehyde(4-Methoxysalicylaldehyde) could be used to synthesis Urolithin M7. 2-hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor from three East African medicinal plants, Mondia whitei, Rhus vulgaris Meikle, and Sclerocarya caffra Sond.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      (Z)-4-Amino-4-oxobut-2-enoic acid
      Maleamic acid,Acrylic acid
      T4905557-24-4
      (Z)-4-Amino-4-oxobut-2-enoic acid (Maleamic acid) is a valuable compound for research applications.
      • Inquiry Price
      Size
      QTY
      4-Methyl-1-phenyl-2-pentanone
      Benzyl isobutyl ketone
      T676805349-62-2
      4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
      • Inquiry Price
      7-10 days
      Size
      QTY
      2-Methyl-4-pentenoic Acid
      2-Methylpent-4-enoic acid
      T80581575-74-2
      2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
      • Inquiry Price
      Size
      QTY
      (R)-5-Oxopyrrolidine-2-carboxylic acid
      D-Pyroglutamic acid,(R)-(+)-2-Pyrrolidone-5-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.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      Calcium 2-hydroxy-4-(methylthio)butanoate
      calcium hydroxymethionine,2-Hydroxy-4-(methylthio)butyric acid calcium salt
      T50824857-44-7
      Calcium 2-hydroxy-4-(methylthio)butanoate (Calcium 2-hydroxy-4-(calcium hydroxymethionine)) is a solid, water-soluble, weakly acidic nutrition enhancer (based on its pKa). This compound, also known as 2-Hydroxy-4-(methylthio)butanoic acid, has been primarily detected in urine and is mainly located in the cytoplasm and adiposome of cells.
      • Inquiry Price
      Size
      QTY
      2-Chloro-4-nitrophenol
      T9443619-08-9
      2-Chloro-4-nitrophenol is a phenolic compound. It is an inhibitor of cyclooxygenase (COX), which reduces the production of prostaglandins, thereby reducing inflammation and pain.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      4-Methyl-2-oxopentanoic acid
      α-KIC,4-Methyl-2-oxovaleric acid,α-Ketoisocaproic acid
      T5071816-66-0
      4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin.
      • Inquiry Price
      Size
      QTY
      TargetMol | Inhibitor Sale
      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.
      • Inquiry Price
      Size
      QTY
      TargetMol | Citations Cited
      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.
        7-10 days
        Inquiry
        5-Chloro-2-methoxybenzoic acid
        5-Chloro-o-anisic 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.
          • Inquiry Price
          Size
          QTY
          TargetMol | Inhibitor Sale
          4-Amino-5-Chloro-2-Methoxybenzoic Acid
          Metoclopramide EP Impurity C
          T06147206-70-4
          4-Amino-5-Chloro-2-Methoxybenzoic Acid (Metoclopramide EP Impurity C) is a Metoclopramide metabolite.
          • Inquiry Price
          Size
          QTY
          TargetMol | Inhibitor Sale
          2-Bromo-4'-hydroxyacetophenone
          SHP-1 Inhibitor II,PTP Inhibitor I,α-Bromo-4-hydroxyacetophenone,4-Hydroxyphenacyl bromide
          T70842491-38-5
          2-Bromo-4'-hydroxyacetophenone(PTP Inhibitor I) is a cell-permeable, protein tyrosine phosphatase (PTP) inhibitor that covalently blocks the catalytic domain of the Src homology region 2 domain-containing phosphatase (SHP-1(ΔSH2)) with a Ki value of 43 μM and PTP1B with a Ki value of 42 μM [1]. SHP-1 and PTP1B both have known roles in regulating insulin signaling as well as myeloid and lymphoid cell differentiation, making inhibitors of these phosphatases of interest in diabetes, cancer, allergy, and inflammation research [2].
          • Inquiry Price
          Size
          QTY
          TargetMol | Inhibitor Sale
          TargetMol | Citations Cited
          4-Chloro-2-(trifluoroacetyl)aniline hydrochloride
          T7455173676-59-0
          4-Chloro-2-(trifluoroacetyl)aniline hydrochloride is an inhibitor of HIV-1 RT (HIV reverse transcriptase) .
          • Inquiry Price
          Size
          QTY
          TargetMol | Inhibitor Sale
          2-Methyl-4-nitroimidazole
          T0638696-23-1
          2-Methyl-4-nitroimidazole (2-MNI) is a heterocyclic compound with antimicrobial, anti-inflammatory, and antitumor activities.2-MNI has been used in a variety of fields including biochemistry, pharmacology, and biotechnology.
          • Inquiry Price
          Size
          QTY
          TargetMol | Inhibitor Sale
          2-Amino-5-chlorobenzophenone
          T1685719-59-5
          2-Amino-5-chlorobenzophenone is used as pharmaceutical intermediates.
          • Inquiry Price
          Size
          QTY
          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).
          • Inquiry Price
          Size
          QTY
          TargetMol | Inhibitor Sale
          4-Hydroxy-5-methyl-3-furanone
          4-Hydroxy-5-methylfuran-3(2H)-one
          TN713319322-27-1
          4-Hydroxy-5-methyl-3-furanone (4-Hydroxy-5-methylfuran-3(2H)-one) is a natural product isolated from Eurycotis floridana.
          • Inquiry Price
          Size
          QTY
          TargetMol | Inhibitor Sale
          2-Hydroxy-4-methoxybenzoic acid
          2-Hydroxy-p-anisic Acid,4-Methoxysalicylic acid
          T2A24282237-36-7
          2-Hydroxy-4-methoxybenzoic acid (2-Hydroxy-p-anisic Acid) is a predicted metabolite generated by BioTransformer1 that is produced by the metabolism of 3-(2-hydroxy-4-methoxyphenyl)propanoic acid. It is generated by unspecified-gutmicro enzyme via a beta-oxidation-of-carbxoylic-acid reaction. This beta-oxidation-of-carbxoylic-acid occurs in human gut microbiota.
          • Inquiry Price
          Size
          QTY
          2'-Hydroxy-4'-methylacetophenone
          Fr142986921-64-8
          2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots, possesses acaricidal properties and can be used in the preparation of 4'-methyl-2'-[(p-tolylsulfonyl)oxy]acetophenone.
          • Inquiry Price
          Size
          QTY
          2',4'-Dimethylacetophenone
          T6731989-74-7
          2',4'-Dimethylacetophenone is a chemical that can be used in biological research. The compound can be used in gas chromatography to detect aldosterone aroma in tobacco compounds and can be used to protect food products.
          • Inquiry Price
          7-10 days
          Size
          QTY
          2'-O-Methyl-5-iodouridine
          5-Iodo-2'-O-methyluridine
          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.
          • Inquiry Price
          7-10 days
          Size
          QTY
          2-(4-Methoxyphenyl)acetic acid
          4-Methoxyphenylacetic acid
          T5590104-01-8
          2-(4-Methoxyphenyl)acetic acid, a plasma metabolite, is highly sensitive and specific and can be used as a bioindicator to differentiate non-small cell carcinoma patients from healthy controls.
          • Inquiry Price
          Size
          QTY
          TargetMol | Inhibitor Sale