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6beta-hydroxy dexamethasone

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    137
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    1
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6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile
T643931314134-92-3In house
6-[(3S,8S,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-1H-pyridine-3,4-dicarbonitrile is a biologically active compound, which is utilized for research in the fields of chemistry and life sciences.
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2-Hydroxy-6-methoxybenzoic acid
6-Methoxysalicylic acid
T59173147-64-6
2-Hydroxy-6-methoxybenzoic acid (6-Methoxysalicylic acid) may be employed as internal standard for the determination of acetylsalicylic acid (aspirin, ASA) and its major metabolite, salicylic acid (SA),and exhibits significant analgesic effects
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4-Hydroxy-6-methylcoumarin
Fr1227713252-83-0
4-Hydroxy-6-methylcoumarin (4-HMC) is a naturally occurring phenolic compound, a derivative of coumarin, found in a variety of plants, fungi, and bacteria. It has anti-inflammatory and anti-tumor activity.4-HMC is used as a flavoring agent, preservative and antioxidant in the food industry.
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6-Bromo-2-hydroxy-3-methoxybenzaldehyde
NSC95682
T748320035-41-0
6-Bromo-2-hydroxy-3-methoxybenzaldehyde (NSC-95682) is an inhibitor of IRE-1α with an IC50 value of 0.08 μM.
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(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl
TN7021L137182-35-5
(+)-6-(2-Hydroxy-3-methoxy-3-methylbutyl is a structural isomer of Ent-toddalolactone, which belongs to the coumarin group.
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3-Hydroxy-6-methoxyflavone
TN294393176-00-2
3-Hydroxy-6-methoxyflavone can be used in combination with antibiotics to treat ESKAPE pathogen infections.
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(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one
(5R)-trans-1,7-diphenyl-5-hydroxy-6-hept,5-Hydroxy-1,7-diphenyl-6-hepten-3-one
T2S170287095-74-7
(5R,6E)-5-Hydroxy-1,7-diphenyl-6-hepten-3-one ((5R)-trans-1,7-diphenyl-5-hydroxy-6-hept) possesses antioxidant activity.
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6-Hydroxy-DOPA
6-Hydroxy-DL-DOPA
T2639621373-30-8
6-Hydroxy-DOPA is an allosteric inhibitor of RAD52, it inhibits proliferation of BRCA-deficient cancer cells in vitro and also inhibits APE1.
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6-8 weeks
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6'-O-beta-D-Glucosylgentiopicroside
6'-O-Glucosylgentiopicroside
T4S1439115713-06-9
1. 6'-O-beta-D-Glucosylgentiopicroside (6'-O-Glucosylgentiopicroside) may have antifungal activity.
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6β-hydroxy Dexamethasone
T3736155879-47-5
6β-hydroxy Dexamethasone is a metabolite of dexamethasone that is more hydrophilic than the parent compound. Dexamethasone is metabolized by CYP3A4; therefore, quantification of the dexamethasone metabolites, 6α- and 6β-hydroxy dexamethasone, can be used to determine CYP3A4 enzyme activity in humans., The formation of 6-hydroxy dexamethasone metabolites is species-specific, with hamsters producing the highest amount. In rats, dexamethasone hydroxylation is sex-specific, with male rats producing metabolites in similar ratios to humans and female rats producing fewer hydroxylated metabolites than male rats.
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6-hydroxy Buspirone
BMY 28674,BMS-52821
T83909125481-61-0
6-Hydroxy Buspirone, an active metabolite of the anxiolytic compound buspirone, is produced via the cytochrome P450 (CYP) isoform CYP3A4. This compound exhibits affinity for the serotonin (5-HT) receptor subtype 5-HT1A, demonstrating efficacy in the rat hippocampus and dorsal raphe with half-maximal effective concentrations (EC50s) of 4 and 1 µM, respectively. Furthermore, 6-Hydroxy Buspirone acts as a potent antagonist against dopamine D2, D3, and D4 receptors with half-maximal inhibitory concentrations (IC50s) of 3.1, 4.9, and 0.85 µM, respectively, and inhibits the organic cation transporters 1 (OCT1), OCT2, and OCT3 in S2 proximal tubule cells expressing human transporters, showcasing a concentration-dependent mechanism.
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1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane
TN63991338076-61-1
1-(3',5'-dimethoxy)phenyl-2-[4''-O-β-D-glucopyranosyl (6→1)-O-α-L-rhamnopyranosyl]phenylethane showed cytotoxic activities to Hela and hep2 cell lines.
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6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone
TN7116114021-62-4
6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone is an alkenylphenol from Piper obliquum with antiinflammatory and antibacterial activities.
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7-Hydroxy-beta-carboline-1-propionic acid
T125336
7-Hydroxy-beta-carboline-1-propionic acid is a useful organic compound for research related to life sciences and the catalog number is T125336.
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Methyl 2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propenoate
TN4524617722-56-2
Methyl 2-(6-acetyl-5-hydroxy-2,3-dihydrobenzofuran-2-yl)propenoate is a natural product from Vernonia cinerea.
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4-Hydroxy-3-methoxyphenol 1-O-(6-O-syringoyl)glucoside
T124850
4-Hydroxy-3-methoxyphenol 1-O-(6-O-syringoyl)glucoside is a useful organic compound for research related to life sciences and the catalog number is T124850.
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6-Hydroxy-3,4-dihydroquinolin-2(1H)-one
T6750754197-66-9
6-Hydroxy-3,4-dihydroquinolin-2(1H)-one is a useful organic compound for research related to life sciences. The catalog number is T67507 and the CAS number is 54197-66-9.
    7-10 days
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    5-Hydroxy-canthin-6-one
    TN312264118-73-6
    5-Hydroxy-canthin-6-one is a natural product for research related to life sciences. The catalog number is TN3122 and the CAS number is 64118-73-6.
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    Benzyl 2-hydroxy-6-(β-glucosyloxy)benzoate
    TN5679403857-21-6
    Benzyl 2-hydroxy-6-(β-glucosyloxy)benzoate is a natural product for research related to life sciences. The catalog number is TN5679 and the CAS number is 403857-21-6.
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    6-Hydroxy-5,7,3',4',5'-pentamethoxyflavone
    TN635529043-06-9
    6-Hydroxy-5,7,3',4',5'-pentamethoxyflavone is a natural product for research related to life sciences. The catalog number is TN6355 and the CAS number is 29043-06-9.
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    2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine
    TNU09831055035-48-7
    2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuranosyl)-9H-purine is a nucleoside derivative, specifically a 3'-deoxy nucleoside and halo-nucleoside, serving as a scaffold and template.
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    7-10 days
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    6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine
    TNU107340896-58-0
    6-Chloro-2-bromo-9-(2,3,5-tri-O-acetyl)-beta-D-ribofuranosyl-9H-purine is a Nucleoside Derivative - Halo-nucleoside; Scaffold and Template.
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    7-10 days
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    9-(2’-O-Acetyl-5’-O-benzoyl-3’-deoxy-beta-D-ribofuranosyl)-6-chloropurine
    TNU09811347118-41-5
    9-(2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-beta-D-ribofuranosyl)-6-chloropurine is a Nucleoside Derivative used as a 3'-Deoxy nucleoside, Halo-nucleoside, scaffold, and template.
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    7-10 days
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    6-(Furan-2-yl)purine-beta-D-(3’-deoxy-3’-fluoro)riboside
    TNU00171612191-89-5
    Nucleoside Derivatives - Fluoro-modified nucleosides; 6-Modified purine nucleosides, 3’-Modified nucleosides
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    7-10 days
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    2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine
    TNU09822095417-15-3
    2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold and Template.
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    7-10 days
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    6-Methyl-9-(2-C-Methyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)purine
    TNU07772095417-61-9
    2’-C-Methyl nucleoside; 2/6/8-modified nucleoside
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    7-10 days
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    2-Amino-6-chloropurine -9-beta-D-(2’-deoxy-3’,5’-di-O-benzoyl-2’-fluoro)arabinoriboside
    TNU0751118373-61-8
    2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a fluoro-modified nucleoside, halo-nucleoside, and arabino-nucleoside.
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    7-10 days
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    2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine
    TNU04914914-73-2
    2-Amino-6-methythio-9-(beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside; Thio-nucleoside.
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    7-10 days
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    6-(4-Hydroxy-3-methylphenyl)-2-methylhept-2-en-4-one
    TN3141949081-05-4
    6-(4-Hydroxy-3-methylphenyl)-2-methylhept-2-en-4-one is a natural product for research related to life sciences. The catalog number is TN3141 and the CAS number is 949081-05-4.
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    N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine
    TNU1623145594-00-9
    N4-Benzoyl-1-(6-O-DMTr-2,3-dideoxy-beta-D-erythro-hexopyranosyl)cytosine is a useful organic compound for research related to life sciences. The catalog number is TNU1623 and the CAS number is 145594-00-9.
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    7-10 days
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    6-Hydroxy-TSU-68
    T832641035154-49-4
    6-Hydroxy-TSU-68, a derivative and metabolite of TSU-68, reflects the compound's self-induced hydroxylation in human liver microsomes [1].
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    6-hydroxy Etodolac
    T84996101901-06-8
    6-Hydroxy Etodolac, a metabolite of the non-steroidal anti-inflammatory drug (NSAID) and COX inhibitor etodolac, causes false positives in diazo diagnostic tests for urinary bilirubin.
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    8-10 weeks
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    (S)-5-hydroxy-6-methoxy Duloxetine maleate
    T83888
    (S)-5-hydroxy-6-methoxy Duloxetine, an active metabolite of the (S)-duloxetine, functions as a serotonin (5-HT) and norepinephrine reuptake inhibitor. Its formation occurs through the cytochrome P450 (CYP) isoforms CYP1A2 and CYP2D6 via a 5- or 6-hydroxy duloxetine intermediate, followed by a catechol duloxetine intermediate. This compound effectively inhibits the serotonin transporter (SERT), norepinephrine transporter (NET), and dopamine transporter (DAT) across lipid membranes, with inhibition constants (Kis) of 266, 920, and 2,814 nM, respectively, for human transporters.
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    4-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]phenyl]-2-butanone
    TN5281105274-16-6
    4-[4-[[6-O-[(2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl]-2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]phenyl]-2-butanone is a natural product for research related to life sciences. The catalog number is TN5281 and the CAS number is 105274-16-6.
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    Benzyl 2-hydroxy-6-methoxybenzoate
    T4011324474-71-3
    Benzyl 2-hydroxy-6-methoxybenzoate exhibits potent antifungal activity, demonstrating an IC 50 of 25–26 μg/mL against fungal strains.
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    6-Mthoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl) purine
    T75073
    6-Methoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl) purine is a purine nucleoside analog with broad antitumor activity targeting indolent lymphoid malignancies. Its anticancer mechanisms include inhibition of DNA synthesis and induction of apoptosis [1].
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    Methyl 2-hydroxy-6-methylbenzoate
    T6610533528-09-5
    Methyl 2-hydroxy-6-methylbenzoate is a useful organic compound for research related to life sciences. The catalog number is T66105 and the CAS number is 33528-09-5.
      7-10 days
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      4-Hydroxy-1-methoxycarbonyl-beta-carboline
      T124278
      4-Hydroxy-1-methoxycarbonyl-beta-carboline is a useful organic compound for research related to life sciences and the catalog number is T124278.
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      5-Hydroxy-1,7-diphenylhept-6-en-3-one
      TN6357155239-30-8
      5-Hydroxy-1,7-diphenylhept-6-en-3-one is a natural product for research related to life sciences. The catalog number is TN6357 and the CAS number is 155239-30-8.
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      6-Hydroxy-3,3',4',5,7,8-hexamethoxyflavone
      T125628167416-97-9
      6-Hydroxy-3,3',4',5,7,8-hexamethoxyflavone is a useful organic compound for research related to life sciences. The catalog number is T125628 and the CAS number is 167416-97-9.
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      2-Amino-6-chloro-9-(3’-O-methyl-beta-D-ribofuranosyl)-9H-purine
      TNU1595
      2-Amino-6-chloro-9-(3’-O-methyl-beta-D-ribofuranosyl)-9H-purine is a useful organic compound for research in the life sciences [catalog number: TNU1595].
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      7-10 days
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      2-Chloro-6-methoxypurine -9-beta-D-(2’-deoxy-2’-fluoro)-arabinoriboside
      TNU0104758705-70-3
      Fluoro-modified nucleoside; Halo-nucleoside; 2/6/8-Modified purine nucleoside; Arabino-nucleoside;
      • Inquiry Price
      7-10 days
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      2-Amino-6-chloropurine -9-beta-D-(2’-deoxy-2’-fluoro)-arabinoriboside
      TNU0082144924-88-9
      2-Amino-6-chloropurine -9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside is a Fluoro-modified nucleoside; Halo-nucleoside; Arabino-nucleoside.
      • Inquiry Price
      7-10 days
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      13-Hydroxy-7,14-labdadiene-6-one
      T130143
      13-Hydroxy-7,14-labdadiene-6-one is a useful organic compound for research related to life sciences and the catalog number is T130143.
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      2-Hydroxy-2’-deoxy-2’-fluoro-beta-D-arabino adenosine
      TNU0080899827-82-8
      Fluoro-modified nucleoside; Iso-guanosine derivative; Arabino-nucleoside
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      7-10 days
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      2-Ethynyl-6-hydroxy-3-iodopyridine
      TNU08501824056-39-4
      Intermediates and Building Blocks - Nucleoside base, Electrophile; Heterocyclic Compounds - Pyridine; Scaffolds and Templates
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      7-10 days
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      9-(2’-O-Acetyl-5’-O-benzoyl-3’-O-methyl-beta-D-ribofuranosyl)-6-chloropurine
      TNU07322072145-46-9
      Nucleosides - 3’-O-methyl nucleoside; halo-nucleoside
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      7-10 days
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      9-(2-O-Acetyl-5-O-toluyl-3-deoxy-3-fluoro-beta-D-ribofuranosyl)-2-amino-6-chloropurine
      TNU07691612192-25-2
      Fluoro-modified nucleoside; Halo-nucleoside
      • Inquiry Price
      7-10 days
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