Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty
Filter
Applied FilterClear all
TargetMol | Tags By Target
  • 5-HT Receptor
    (3)
  • ADC Linker
    (2)
  • Antifection
    (2)
  • Antifungal
    (3)
  • Apoptosis
    (2)
  • DNA/RNA Synthesis
    (2)
  • Endogenous Metabolite
    (10)
  • Epigenetic Reader Domain
    (10)
  • Nucleoside Antimetabolite/Analog
    (4)
  • Others
    (507)
Filter
Search Result
Results for "

2α methyl androsterone

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    608
    TargetMol | Activity
  • Peptide Products
    45
    TargetMol | inventory
  • Dye Reagents
    6
    TargetMol | natural
  • PROTAC Products
    2
    TargetMol | composition
  • Natural Products
    71
    TargetMol | Activity
  • Isotope Products
    6
    TargetMol | natural
2α-Methyl androsterone
T408096961-54-2
2α-Methyl androsterone, a metabolite of mesterolone and drostanolone, is classified as an anabolic androgenic steroid.
  • $155
35 days
Size
QTY
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
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.
  • $195
In Stock
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.
  • $117
In Stock
Size
QTY
TargetMol | Inhibitor Sale
(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
Size
QTY
TargetMol | Inhibitor Sale
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
In Stock
Size
QTY
3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide
T60222 In house
3-(2,6-dichlorobenzyl)-1-hexadecyl-2-methyl-1H-imidazol-3-ium iodide is a potent inhibitor of fructose-1,6-bisphosphate aldolase.
  • $117
Backorder
Size
QTY
3-Methyl-2-oxobutanoic acid
T5232759-05-7
3-Methyl-2-oxobutanoic acid (2-Oxoisovaleric acid) is an abnormal metabolite that arises from the incomplete breakdown of branched-chain amino acids. 3-Methyl-2-oxobutanoic acid is a neurotoxin, an acidogen, and a metabotoxin. A neurotoxin causes damage to nerve cells and nerve tissues. 3-Methyl-2-oxobutanoic acid is a keto-acid, which is a subclass of organic acids. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis.
  • $34
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Methyl 2-furoate
T8022611-13-2
Methyl 2-furoate (Methyl furan-2-carboxylate) is a natural compound present in cocoa and cocoa products.
  • $29
In Stock
Size
QTY
TargetMol | Inhibitor Sale
Methyl (E)-oct-2-enoate
T840127367-81-9
Methyl (E)-oct-2-enoate (Methyl trans-2-octenoate) is a volatile substance found in melons and fruits and is a flavor.
    Inquiry
    4-Methyl-1-phenyl-2-pentanone
    T676805349-62-2
    4-Methyl-1-phenyl-2-pentanone (Benzyl isobutyl ketone) is a volatile flavor compound utilized as a food additive.
    • $41
    In Stock
    Size
    QTY
    Methyl 4-bromopyrrole-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.
    • $29
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    3-Methyl-2-buten-1-ol
    T4747556-82-1
    3-Methyl-2-buten-1-ol (gamma-dimethylallylalcohol) is found in blackcurrant, ylang-ylang, hop oils, orange peel oil, and various fruits such as orange, lemon, lime, grape, pineapple, purple passion fruit, and loganberry. Prenol is a flavoring ingredient.
    • $37
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    2-Methyl-4-pentenoic Acid
    T80581575-74-2
    2-Methyl-4-pentenoic Acid (2-Methylpent-4-enoic acid) is a branched-chain fatty acid.
    • $39
    In Stock
    Size
    QTY
    4-Methyl-2-oxopentanoic acid
    T5071816-66-0
    4-Methyl-2-oxopentanoic acid is an abnormal metabolite, a neurotoxin and a metabolic toxin.
    • $32
    In Stock
    Size
    QTY
    TargetMol | Inhibitor Sale
    (E)-2-Methyl-2-pentenoic acid
    T805216957-70-3
    (E)-2-Methyl-2-pentenoic acid, characterized by its sweet berry-like aroma and flavor, is widely utilized in food flavoring.
    • $29
    In Stock
    Size
    QTY
    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
    In Stock
    Size
    QTY
    2-Methyl-2H-indazole-3-carboxylic acid
    Fr2126534252-44-3
    2-Methyl-2H-indazole-3-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is Fr21265 and the CAS number is 34252-44-3.
      7-10 days
      Inquiry
      TargetMol | Inhibitor Sale
      3-Methyl-2-nitrobenzoic acid
      T93655437-38-7
      3-Methyl-2-nitrobenzoic acid is in agricultural chemicals such asWithPreparation in be used as intermediate.
      • $30
      In Stock
      Size
      QTY
      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
      In Stock
      Size
      QTY
      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.
      • $29
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
      T5000624365-65-9
      3-methyl-1,2,3,4-tetrahydroquinazolin-2-one is a inhibitor of BRD4 .
      • $33
      In Stock
      Size
      QTY
      Methyl 2-(1H-indol-3-yl)acetate
      T47141912-33-0
      Methyl 2-(1H-indol-3-yl)acetate (Methyl indole-3-acetate) is found in apple and isolated from immature seeds of beach pea (Lathyrus maritimus), Vicia amurensis, wild soybean (Glycine soja), lobiya (Vigna catiang var. sinensis), and hyacinth bean (Dolichos lablab).
      • $30
      In Stock
      Size
      QTY
      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
      In Stock
      Size
      QTY
      Bis(2-methyl-3-furyl)disulfide
      T805128588-75-2
      Itaconic acid is a precursor for the synthesis of polymers, chemicals, and fuels, and has anti-inflammatory activity.Itaconic acid can be synthesized by fungi. It is also a macrophage-specific metabolite. It mediates crosstalk between macrophage metabolism and peritoneal tumors.
      • $34
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Methyl quinoline-2-carboxylate
      T7768319575-07-6
      Methyl quinoline-2-carboxylate (Methyl 2-quinolinecarboxylate) inhibits the binding of Mycobacterium tuberculosis.
      • $30
      In Stock
      Size
      QTY
      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
      Size
      QTY
      2-Methyl-1-Pyrroline
      T80667872-32-2
      2-Methyl-1-Pyrroline (2-MPN) is an intermediate of a photochemical dye that induces the formation of (R)-2-MP.
      • $30
      In Stock
      Size
      QTY
      [(2-Methoxyphenoxy)Methyl]Oxirane
      T79322210-74-4
      [(2-Methoxyphenoxy)Methyl]Oxirane is a natural product.
      • $34
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Methyl 3-aminopyrazine-2-carboxylate
      T2236316298-03-6
      Methyl 3-aminopyrazine-2-carboxylate is a pyrazine that is substituted by a methoxycarbonyl group at position 2 and an amino group at position 3. It is a member of pyrazines, a methyl ester and an aromatic amine. Methyl 3-aminopyrazine-2-carboxylate could
      • $34
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid
      T776702919211-45-1
      (1R,5S,6r)-N-(2-methyl-1-((3-methylpyridin-2-yl)oxy)propan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide L(+)-Tartaric acid is a potential SSTR4 agonist.
      • $195
      In Stock
      Size
      QTY
      (2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine HCl
      T50063129766-97-8
      (2-methyl-2,3-dihydro-1H-inden-2-yl)methanamine hydrochloride is a cyclic amine that is structurally related to amphetamine and has been shown to have significant effects on the central nervous system.
      • $47
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid
      T6012576549-02-5
      (2S,3S)-3-Hydroxy-2-methyl-3-phenylpropanoic acid is a chemical synthesis intermediate.
      • $117
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate
      T44041416323-08-4
      Methyl 2-(Boc-aMino)-2-(oxetan-3-yl)acetate can be used as a building block for the synthesis of various biologically active molecules such as peptides, proteins, and nucleic acids.
      • $30
      In Stock
      Size
      QTY
      TargetMol | Inhibitor Sale
      1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl-
      T77608138801-72-6
      1H-Indole, 3,3'-(2-thienylmethylene)bis[2-methyl- can be used as a broad-spectrum antimicrobial agent with inhibitory activity against Aspergillus niger Bacillus subtilis, Pseudomonas albicans, Escherichia coli and Staphylococcus aureus.1H-Indole, 3,3'-(2-thienylmethylene) bis[2-methyl- showed anti-inflammatory activity in in vitro experiments and can be used to treat bacterial infections.
      • $195
      In Stock
      Size
      QTY
      1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl-
      TN714066067-06-9
      1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl- (1-methyl-4,5-dibromopyrrole-2-carboxylic acid) is a marine derived natural products found in Agelas flabelliformis.
      • $195
      In Stock
      Size
      QTY
      2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide
      TN7158244264-57-1
      2-(4-methoxyphenyl)-N-methyl-2-oxoacetamide (2-(4-methoxy-phenyl)-N-methyl-2-oxo-acetamide) is a marine derived natural products found in Polycarpa aurata.
      • $195
      In Stock
      Size
      QTY
      Methyl-2-Butyl-Butyrate
      T8400251115-64-1
      Methyl-2-Butyl-Butyrate (2-methylbutyl butyrate) is a RIFM flavor.
        Inquiry
        1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one
        TN5263569-83-5
        1-[2,4-Dihydroxy-6-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one (Xanthohumol) , prenylchacone flavonoid, is a natural product with multi-biofunctions purified from Hops Humulus lupulus,is effective against HIV-1 and might serve as an interesting lead compound. It may represent a novel chemotherapeutic agent for HIV-1 infection.
        • $36
        In Stock
        Size
        QTY
        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
        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
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        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
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        6-Bromo-3-methyl-1,4-dihydroquinazolin-2-one
        T8609328956-24-7
        CHEMBRDG-BB 7118966 is an inhibitor of Bromodomain-containing protein 4 (human).
        • $80
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        N-((4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl)methyl)-2-bromoaniline
        T98371352608-94-6In house
        Compound 12d is a potent ALK5 inhibitor with an IC50 of 7nM.
        • $148
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        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 exhibiting diverse physical activities for researching various tumor diseases.
        • $195
        In Stock
        Size
        QTY
        1-Methyl-2-(Methylthio)iMidazole
        T861214486-52-3
        1-Methyl-2-(methylthio)imidazole is an impurity of Methimazole and a thiourea antithyroid agent.
        • $30
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        2-amino-4-methyl-1,3-thiazole-5-carbohydrazide
        T5001663788-59-0
        2-amino-4-methyl-1,3-thiazole-5-carbohydrazide (AMTCH) has antitumor activity and inhibits the growth of cancer cells by inducing apoptosis or programmed cell death. It also has antibacterial and fungal activity.
        • $30
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale
        4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid
        T4303144059-86-9
        4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxylic acid is used as a pharmaceutical intermediate.
        • $30
        In Stock
        Size
        QTY
        TargetMol | Inhibitor Sale