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Results for "

m-dioxane, 2-hexyl-2,4-dimethyl-

" in TargetMol Product Catalog
  • Inhibitor Products
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    TargetMol | natural
m-Dioxane, 2-hexyl-2,4-dimethyl-
T332546290-07-9
m-Dioxane, 2-hexyl-2,4-dimethyl- is a bioactive chemical.
  • Inquiry Price
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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
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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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QTY
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.
  • $117
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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.
  • $195
In Stock
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2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)-
T880280499-32-7
2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)- (Ulinastatin) ,as an urinary trypsin inhibitor (UTI), is a glycoprotein that is isolated from healthy human urine or synthetically produced.
  • $79
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TargetMol | Citations Cited
3-(7,7-dimethyl-5-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-2-yl)-1H-indole-7-carbonitrile
T97522759137-87-4In house
3-[7 ,7- dimethyl-5-oxo -6H-pyrrolo[3,4-b]pyridin-2-yI]-1H-indole-7 -carbonitrile is an androgen receptor modulator.
  • $148
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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]pyrazine has an EC50 value of ≤ 0.05 μM and an E.max value of > 250 μM for TREM2.
  • $320
In Stock
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N-(2-chloro-3-((3,5-dimethyl-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide
T67863 In house
N-(2-chloro-3-((3,5-dimethyl-4-oxo-3,4-dihydroquinazolin-6-yl)oxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanesulfonamide is a useful organic compound for research in chemistry and life sciences.
  • $1,520
6-8 weeks
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QTY
TargetMol | Inhibitor Sale
β2AR/M-receptor agonist-2
T722261017857-38-3In house
β2AR/M-receptor agonist-2 is a dual-function compound acting as a muscarinic antagonist and β2 adrenoceptor agonist (MABA). It demonstrates significant activity towards the β2 adrenoceptor with an EC50 of 3.7 nM and exhibits affinity for the human cloned M3 receptor with a Ki of 0.73 nM. This potent bronchodilator holds potential for research in chronic obstructive pulmonary disease (COPD) treatment.
  • $5,100
7-10 days
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TargetMol | Inhibitor Sale
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one
T83554491572-18-0
(4R,4aS,5aS,6aR,6bS,7aR)-4-Hydroxy-3,6b-dimethyl-5-methylene-4,4a,5,5a,6,6a,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(6bH)-one is a sesquiterpene lactone featuring a complex bicyclic structure [1].
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2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose
T38695129728-87-6
2-Acetamido-2,4-dideoxy-4-fluoro-α-D-glucopyranose (compound 13) functions as a potent hepatic glycosaminoglycan biosynthesis inhibitor.
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M-MoDE-A (2)
T817792378837-56-8
M-MoDE-A (2) is a bifunctional small molecule that facilitates the degradation of extracellular proteins via the asialoglycoprotein receptor (ASGPR).
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(2E,4E)-8-Hydroxy-2,7-dimethyl-decadien-(2,4)-disaeure-(1,10)-dioic acid
T835642808401-10-5
'(2E,4E)-8-Hydroxy-2,7-dimethyl-decadien-(2,4)-disaeure-(1,10)-dioic acid, a natural product isolated from Bunge auriculata flowers, exhibits antioxidant and anti-inflammatory activities [1].'
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2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran
TN267267736-22-5
2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran shows radical scavenging activities. It also shows mushroom tyrosinase inhibitory activity with an IC50 value of 5.2 micronM and acts as a competitive inhibitor.
  • $820
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m-PEG6-2-methylacrylate
T1590490784-86-4
m-PEG6-2-methylacrylate is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
  • $34
5 days
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TargetMol | Inhibitor Sale
4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one
TN703128664-35-9
4,5-Dimethyl-3-hydroxy-2,5-dihydrofuran-2-one (Fenugreck Lactone) is a kind of food spice mainly used in caramel, brown sugar, whisky, marshmallow, coffee, toffee and other flavors.
  • $50
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m-Dioxan-5-amine, 2-(p-chlorophenyl)-
T3324973987-05-0
m-Dioxan-5-amine, 2-(p-chlorophenyl)- is a bioactive chemical.
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Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone
T3032428058-31-3
Benzaldehyde, m-hydroxy-, (5-nitro-2-pyridyl)hydrazone is a bioactive chemical.
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
T2957327468-57-1
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.
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3’,5’-Di-O-acetyl-2’-deoxy-5,N3-dimethyl uridine
TNU1399144874-49-7
3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyl uridine is a Nucleoside Derivative - N-Alkylated nucleoside.
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7-10 days
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4,4-Dimethyl-2-cyclopenten-1-one
T7850222748-16-9
4,4-Dimethyl-2-cyclopenten-1-one, derived from Apocyniveneti Folium, exhibits enhanced tumor-specific cytotoxicity [1].
    Inquiry
    Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
    T3072568097-63-2
    Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
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    1,3-Dioxane, 4-methyl-2-propyl-
    T292801745-87-5
    1,3-Dioxane, 4-methyl-2-propyl- is a bioactive chemical.
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    1,3-Dioxane, 5,5-dimethyl-2-phenyl-
    T29281776-88-5
    1,3-Dioxane, 5,5-dimethyl-2-phenyl- is a bioactive chemical.
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    N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl  propanamide
    TNU0878149765-16-2
    N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl propanamide belongs to Heterocyclic Compounds - Purine; Intermediates and Building Blocks - Nucleoside base, Electrophile; Scaffold and Template.
    • Inquiry Price
    7-10 days
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    m-Acetotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride
    T3315377966-49-5
    m-Acetotoluidide, 6'-chloro-2-(diethylamino)-, hydrochloride is a bioactive chemical.
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    Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride
    T3071780171-78-4
    Carbanilic acid, m-((hexyloxy)methyl)-, 2-piperidinoethyl ester, hydrochloride is a bioactive chemical.
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    N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide
    T66203356068-86-5
    N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide is a useful organic compound for research related to life sciences. The catalog number is T66203 and the CAS number is 356068-86-5.
      7-10 days
      Inquiry
      1,3-Dioxane, 4-methyl-2-phenyl-
      T29279774-44-7
      1,3-Dioxane, 4-methyl-2-phenyl- is a bioactive chemical.
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      Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester
      T30723110530-07-9
      Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester is a bioactive chemical.
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      m-Acetotoluidide, 6'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride
      T3315477966-53-1
      m-Acetotoluidide, 6'-chloro-2-(diethylamino)-alpha,alpha,alpha-trifluoro-, hydrochloride is a bioactive chemical.
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      m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl-
      T3325117144-46-6
      m-Dioxan-5-amine, 2-(p-chlorophenyl)-5-methyl- is a bioactive chemical.
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      m-Dioxan-5-amine, 2-(3,4-dichlorophenyl)-5-methyl-
      T3324817164-65-7
      m-Dioxan-5-amine, 2-(3,4-dichlorophenyl)-5-methyl- is a bioactive chemical.
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      2-(2,4-Dihydroxybenzoyl)benzoic acid
      TN56892513-33-9
      2-(2,4-Dihydroxybenzoyl)benzoic acid is a natural product for research related to life sciences. The catalog number is TN5689 and the CAS number is 2513-33-9.
      • $540
      7-10 days
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      N3,5-Dimethyl-2’-O-(2-methoxyethyl) uridine
      T75214
      N3,5-Dimethyl-2’-O-(2-methoxyethyl) uridine, a purine nucleoside analog, exhibits broad 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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      2-Amino-3’,5’-di-O-acetyl-N6,N6-dimethyl-2’-O-methyl adenosine
      TNU1364
      2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyl adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.
      • Inquiry Price
      7-10 days
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      2-(5-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium
      T646251449661-34-0
      2-(5-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium is a useful organic compound for research related to life sciences and the catalog number is T64625.
        7-10 days
        Inquiry
        5-Hydroxy-2-phenyl-1,3-dioxane, cis-
        T294554141-19-9
        5-Hydroxy-2-phenyl-1,3-dioxane, cis- is a bioactive chemical.
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        2-Hexyl-m-cresol
        T2935117140-34-0
        2-Hexyl-m-cresol is a bioactive chemical.
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        m-Acetanisidide, 2-iodo-
        T3314117641-09-7
        m-Acetanisidide, 2-iodo- is a bioactive chemical.
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        (R)-2-Amino-3-(m-tolyl)propanoic acid
        T65696114926-39-5
        (R)-2-Amino-3-(m-tolyl)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65696 and the CAS number is 114926-39-5.
          7-10 days
          Inquiry
          2,4-Dihydroxy-6-(5,7-dimethyl-2-oxo-3,5-nonadienyl
          T130895
          2,4-Dihydroxy-6-(5,7-dimethyl-2-oxo-3,5-nonadienyl is a useful organic compound for research related to life sciences and the catalog number is T130895.
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          2-Methoxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthren-7-ol
          TN56972266586-31-4
          2-Methoxy-1,6-dimethyl-5-vinyl-9,10-dihydrophenanthren-7-ol is a natural product for research related to life sciences. The catalog number is TN5697 and the CAS number is 2266586-31-4.
          • $820
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          m-Acetotoluidide, 2-fluoro-N-methyl-
          T3315010016-01-0
          m-Acetotoluidide, 2-fluoro-N-methyl- is a bioactive chemical.
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          Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)-
          T3006325890-96-4
          Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)- is a bioactive chemical.
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          Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride
          T2955027468-68-4
          Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride is a bioactive chemical.
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          m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)-
          T33140100346-60-9
          m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)- is a bioactive chemical.
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          N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole
          T18419
          N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].
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          Phenol, m-(1,3-dimethyl-3-pyrrolidinyl)-, acetate, hydrochloride
          T339881505-34-6
          Phenol, m-(1,3-dimethyl-3-pyrrolidinyl)-, acetate, hydrochloride is a bioactive chemical.
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