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Results for "

phenol, m (2 (dipropylamino)ethyl) , hydrobromide

" in TargetMol Product Catalog
  • Inhibitor Products
    276
    TargetMol | Activity
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    12
    TargetMol | inventory
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    10
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    9
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    TargetMol | composition
Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide
T3400264656-40-2
Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide is a bioactive chemical.
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Ethyl indole-2-carboxylate
T643853770-50-1
Ethyl indole-2-carboxylate is a indole derivative. Ethyl indole-2-carboxylate inhibits bezodiazepine receptor with IC50 of 2.2mM.
  • $29
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p-(2-Methoxyethyl) phenol
T063556718-71-9
p-(2-Methoxyethyl) phenol, an important kind of pharmaceutical intermediates, is primarily used in the synthesis of metoprolol which is effective drugs in the therapy of cardiovascular disease.
  • $29
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4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
T9835939760-13-1
4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo- is an amine.
  • $48
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Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
T66256503614-91-3
Ethyl 1-(4-methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate has an inhibitory effect on coagulation factor Xa, and it can be used in the study of thrombophlebitis, atherosclerosis, cerebral embolism, stroke and pulmonary embolism.
  • $50
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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
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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
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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.
  • $195
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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.
  • $50
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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)
  • $50
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Ethyl 2-carbamoyloxybenzoate
T5003688599-32-0
Ethyl 2-carbamoyloxybenzoate, abbreviated as ECXB, is a compound used as a molecular structural unit. It is a synthetic derivative of benzoyloxybenzoic acid and has been used in the synthesis of drugs, the study of biochemical and physiological effects of compounds, the study of drug metabolism, and the study of the effects of drugs on the body.
  • $39
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N-[2-(diethylamino)ethyl]-2-iodobenzamide
T9869170794-62-4In house
N-[2-(diethylamino)ethyl]-2-iodobenzamide is a radiopharmaceutical for the scintigraphic detection of melanoma and metastases.
  • $33
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5-ETHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE
T891217899-49-9
5-ETHYL-4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDIN-2-YLAMINE targets PLK1.
  • $51
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2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate
T9894160969-03-9
2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate is a natural product that can be used as reference standards.
  • $50
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Ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate
T7764099429-64-8
ethyl 4-chloro-2-oxo-1,2-dihydroquinoline-3-carboxylate inhibits NAD(P)H: quinone oxidoreductase 1.
  • $195
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3-(2-aminopropyl)phenol hydrochloride
T5003954779-56-5
3-(2-aminopropyl)phenol hydrochloride is a phenethylamine analog used as a molecular structural unit. It is a psychoactive drug that is a partial agonist at several serotonin receptors, including 5-HT1A, 5-HT1B, and 5-HT2C, as well as an antagonist at the 5-HT2A receptor.
  • $42
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ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate
T98872738381-94-5
ethyl 1-[(4-cyanobenzyl)oxy]-2-(3-cyanophenyl)-4-methyl-1H-imidazole-5-carboxylate is a platelet aggregation inhibitor.
  • $195
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2-Ethyl-5-methylphenol
T293451687-61-2
2-Ethyl-5-methylphenol is an alkylphenol that can be isolated or identified from Penicillium aurantiogriseum, P. verrucosum and P. viridicatum.
  • $50
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1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one
T8601218934-50-0
1-benzyl-2-ethyl-4,5,6,7-tetrahydro-1H-indol-4-one is an inhibitor Bromodomain-containing protein 4 (human).
  • $133
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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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2-(1,8-naphthyridin-2-yl)phenol
T216865182-56-1
2-NP is a STAT1 enhancer.
  • $55
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TargetMol | Citations Cited
2-ETHYL-2-HYDROXYBUTYRIC ACID
T87153639-21-2
2-ETHYL-2-HYDROXYBUTYRIC ACID is a useful organic compound for research related to life sciences. The catalog number is T8715 and the CAS number is 3639-21-2.
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    2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide
    T13488137089-36-2
    2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide is a compound known to inhibit stress-induced ulcers, effectively maintaining the levels of phospholipase A2 and prostaglandin E2 in rats subjected to water immersion-restrained stress-induced ulceration.
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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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    6-Methoxy-2-[2-(3′-methoxyphenyl)ethyl]chromone
    T8326284294-88-2
    6-Methoxy-2-[2-(3'-methoxyphenyl)ethyl]chromone, designated as compound 12, is a type of chromone [1].
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    (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-Tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate
    T8351792357-16-9
    Compound 7a, (Z)-(1R,3R,4R,4aS,8R,8aR)-3,4,8,8a-tetramethyl-7-oxo-4-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)decahydronaphthalen-1-yl 2-methylbut-2-enoate, is a clerodane diterpene [1].
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    2-Hydroxytetracosanoic acid ethyl ester
    TN2377124111-47-3
    2-Hydroxytetracosanoic acid ethyl ester is a natural product from Adhatoda vasica
    • $1,298
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    7-ethyl-2-methylundecan-4-ol
    T84135103-20-8
    • $195
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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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    ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE
    T86227598-91-6
    ETHYL 5-HYDROXY-2-METHYLINDOLE-3-CARBOXYLATE is useful for preparation and study of hypoxia-selective cytotoxicity of indolequinone antitumor agents.
    • $30
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    L-2-Aminooxy-3-phenylpropanoic acid hydrobromide
    T4084173086-97-2
    L-2-Aminooxy-3-phenylpropanoic acid hydrobromide is a powerful inhibitor of L-phenylalanine ammonia-lyase, an enzyme responsible for catalyzing the conversion of L-phenylalanine to trans-cinnamic acid.
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    2-Iminobiotin hydrobromide
    T7206L76985-52-9
    2-Iminobiotin hydrobromide (Guanidinobiotin) is a cyclic guanidino analog of biotin that acts as a reversible inhibitor of inducible nitric oxide synthase (iNOS) and neuronal NOS (nNOS; Ki of 21.8 and 37.5 μM for mouse iNOS and rat nNOS, respectively).
    • $34
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    5-Hydroxy-2-[2-(2-hydroxyphenyl)ethyl]chromone
    T83288357637-15-1
    Hydroxy-2-[2-(2-hydroxyphenyl)ethyl]chromone is a neuroprotective agent that exhibits marked neuroprotective activity by mitigating glutamate-induced neurotoxicity in primary rat cortical cell cultures [1].
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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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    N1-Ethyl-2’-O-TBDMS-5’-O-DMTr-3’-phosphoramidite
    TNU1141
    N1-Ethyl-2’-O-TBDMS-5’-O-DMTr-3’-phosphoramidite is a useful organic compound for research related to life sciences and the catalog number is TNU1141.
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    7-10 days
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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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    ethyl 2-((tert-Butoxycarbonyl)amino)acetate
    T6545214719-37-0
    ethyl 2-((tert-Butoxycarbonyl)amino)acetate is a useful organic compound for research related to life sciences. The catalog number is T65452 and the CAS number is 14719-37-0.
      7-10 days
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      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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      2-O-Ethyl PAF C-16
      T8461378858-42-1
      2-O-Ethyl PAF C-16, a homolog of Platelet-activating Factor (PAF) and competitive ligand for the Platelet-activating Factor Receptor (PAFR), inhibits the binding of PAF antagonist WEB 2086 to PAFR with an IC50 of 21 nM [1].
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      tert-Butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate
      T644501185772-28-4
      tert-Butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate has a wide range of applications in life science related research.
        7-10 days
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        1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride
        T66538223251-25-0
        1-(2-(4-(Chloromethyl)phenoxy)ethyl)azepane hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T66538 and the CAS number is 223251-25-0.
          7-10 days
          Inquiry
          Phenol, p-chloro-m-trifluoromethyl-
          T340126294-93-5
          Phenol, p-chloro-m-trifluoromethyl- is a bioactive chemical.
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          diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride
          T3314327471-66-5
          m-Acetanisidide, N-(2-(diethylamino)ethyl)-2-(p-isopropoxyphenoxy)-, monohydrochloride is a bioactive chemical.
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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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          Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride
          T666011243308-37-3
          Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride is a useful organic compound for research related to life sciences. The catalog number is T66601 and the CAS number is 1243308-37-3.
            7-10 days
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            Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
            T6492753554-29-3
            Ethyl 2-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T64927 and the CAS number is 53554-29-3.
              7-10 days
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              1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate
              T65490170791-09-0
              1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T65490 and the CAS number is 170791-09-0.
                7-10 days
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