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Results for "

s( ) 8 hydroxy dpat hydrobromide

" in TargetMol Product Catalog
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    84
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    28
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    4
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S(-)-8-Hydroxy-DPAT hydrobromide
T2863978095-20-2
S(-)-8-Hydroxy-DPAT hydrobromide is an agonist of 5-HT1A serotonin receptor.
  • $1,520
6-8 weeks
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QTY
5-Hydroxy-7-acetoxy-8-methoxyflavone
TN312095480-80-1
5-Hydroxy-7-acetoxy-8-methoxyflavone is a flavonoid compound that inhibits lipid peroxidation and may have anti-influenza virus activity.
  • $248
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8-Hydroxy-4-cadinen-3-one
TN328097372-53-7
8-Hydroxy-4-cadinen-3-one shows significant inhibitory activity against A.thaliana seedling root growth.
  • $234
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S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate
T186532127875-65-2
S-(1-Hydroxy-2-methylpropan-2-yl) methanesulfonothioate, an ADC linker, is a glutathione cleavable compound used for the attachment of monoclonal antibodies (mAb) in antibody-drug conjugates (ADCs). It specifically refers to the Alkyl-Chain composition of the linker portion of these molecules [1].
  • $77
5 days
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TLR7/8 agonist 4 hydroxy-PEG6-acid
T809762388520-23-6
TLR7/8 agonist 4 hydroxy-PEG6-acid, a Drug-Linker Conjugate for ADCs, comprises the TLR7/8 agonist 4 and a hydroxy-PEG6-acid linker, suitable for the synthesis of antibody-drug conjugates (ADCs) [1].
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8-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone
TN13441000415-56-4
8-Hydroxy-3,5,6,7,3',4'-hexamethoxyflavone may have antifungal activity against phytopathogenic and human pathogenic fungi.
  • $550
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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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8(S)-HETrE
T37159889573-69-7
8(S)-HETrE is a monohydroxy polyunsaturated fatty acid produced by rabbit neutrophil lipoxygenase when dihomo-γ-linolenic acid is used as a substrate. Although the biological activities of 8(S)-HETrE have not been well characterized, it is expected to behave similarly to 8(S)-HETE .
  • $198
35 days
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(S)-Higenamine hydrobromide
T38132105990-27-0
(S)-Higenamine hydrobromide, an S-enantiomer of Higenamine, serves as the preliminary compound in benzylisoquinoline alkaloid biosynthesis. It is formed through the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) via norcoclaurine synthase (NCS)[1].
  • $162
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7-methoxy-8-hydroxy-4-methylcoumarin
TJP286522084-94-2
7-methoxy-8-hydroxy-4-methylcoumarin is a compound isolated from Citrus aurantium.
  • $70
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8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen
T4063655481-87-3
8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen is a coumarin compound present in Heracleum pyrenaicum Lam.
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5-hydroxy-6-methoxy (S)-Duloxetine
T37211741693-79-8
5-hydroxy-6-methoxy (S)-Duloxetine is a metabolite of (S)-duloxetine . It is formed from (S)-duloxetine via a 5- or 6-hydroxy duloxetine intermediate, which is formed by the cytochrome P450 (CYP) isoforms CYP1A2 and CYP2D6, and a catechol duloxetine intermediate. 5-hydroxy-6-methoxy (S)-Duloxetine binds to the serotonin (5-HT), norepinephrine, and dopamine transporters with Ki values of 266, 920, and 2,814 nM, respectively.
  • $658
35 days
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8(S)-HEPE
T37157118492-81-2
8(S)-HEPE is a monohydroxy fatty acid produced by lipoxygenase oxidation of EPA. It acts to promote hatching of barnacle eggs at 10 nM, although it is not clearly identified as the natural egg hatching factor.
  • $383
35 days
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8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone
TN3279202846-95-5
8-Hydroxy-3,5,7,3',4',5'-hexamethoxyflavone is a natural product for research related to life sciences. The catalog number is TN3279 and the CAS number is 202846-95-5.
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8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one
T8323870849-88-6
8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-5,7-dimethoxy-2H-chromen-2-one is a naturally occurring compound isolated from the roots of Murraya exotica [1].
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8′-Hydroxy ABA
T7499577209-34-8
8′-Hydroxy ABA (8'-OH-ABA), a key metabolite of abscisic acid (ABA), exhibits hormonal activity by promoting enhanced oil synthesis. This compound is labile [1].
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8-hydroxy Amoxapine
T3716161443-78-5
8-hydroxy Amoxapine is a metabolite of the tetracyclic antidepressant amoxapine .1,2 1.Johnson, S.M., Nygard, G., and Khalil, S.K.Isocratic liquid chromatographic method for the determination of amoxapine and its metabolitesJ. Pharm. Sci.73(5)696-699(1984) 2.Tasset, J.J., and Pesce, A.J.Amoxapine in human overdoseJ. Anal. Toxicol.8(3)124-128(1984)
  • $763
35 days
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8-Hydroxy-9,10-diisobutyryloxythymol
TN586222518-08-7
8-Hydroxy-9,10-diisobutyryloxythymol is a natural product for research related to life sciences. The catalog number is TN5862 and the CAS number is 22518-08-7.
  • $1,520
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8-Hydroxy-9-isobutyryloxy-10-(2-methylbutanoyl)thymol
T8323384744-56-9
8-Hydroxy-9,10-diisobutyryloxy-thymol, a potent terpenoid found in Inula sericophylla [1], exhibits significant bioactivity.
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8-hydroxy Efavirenz
T37162205754-33-2
8-hydroxy Efavirenz is a major oxidative metabolite of the non-nucleoside reverse transcriptase inhibitor efavirenz . 8-hydroxy Efavirenz is formed when efavirenz is metabolized by the cytochrome P450 (CYP) isoform CYP2B6. It induces apoptosis in rat primary hippocampal neurons and loss of dendritic spines in rat primary hippocampal neuronal cultures when used at a concentration of 0.01 μM.
  • $1,510
35 days
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8-Hydroxy-5-O-beta-D-glucopyranosylpsoralen
TN3281425680-98-4
8-Hydroxy-5-O-beta-D-glucopyranosylpsoralen is a natural product of Psoralea, Fabaceae. The catalog number is TN3281 and the CAS number is 425680-98-4. 8-Hydroxy-5-O-beta-D-glucopyranosylpsoralen can be used as a reference standard.
  • $252
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8-Hydroxy-1-(hydroxymethyl)-3-methylxanthone
T12455460883-98-9
8-Hydroxy-1-(hydroxymethyl)-3-methylxanthone is a useful organic compound for research related to life sciences. The catalog number is T124554 and the CAS number is 60883-98-9.
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S-Isopropylisothiourea hydrobromide
T233004269-97-0
S-Isopropylisothiourea hydrobromide is an iNOS inhibitor.
  • $78
35 days
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QTY
7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid
T36999887752-13-8
Novel oxylipins, referred to as docosanoids, have been derived from C22polyunsaturated fatty acids 7(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic acid (7(S),17(S)-hydroxy DPA) is a DPA-derived analog of the 17(S)-dihydroxy series of docosanoids known as protectins. Protectin D1, a DHA-derived dihydroxy fatty acid, exhibits potent anti-inflammatory activities.1,2,3Potentially, 7(S),17(S)-hydroxy DPA demonstrates similar properties; however, its biological activity has yet to be determined. 1.Serhan, C.N., Gotlinger, K., Hong, S., et al.Anti-inflammatory actions of neuroprotectin D1/protectin D1 and its natural stereoisomers: Assignments of dihydroxy-containing docosatrienesJ. Immunol.176(3)1848-1859(2006) 2.Ariel, A., and Serhan, C.N.Resolvins and protectins in the termination program of acute inflammationTRENDS in Immunology28(4)176-183(2007) 3.Schwab, J.M., Chiang, N., Arita, M., et al.Resolvin E1 and protectin D1 activate inflammation-resolution programmesNature447(7146)869-874(2007)
  • $113
35 days
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QTY
12(S)-hydroxy-16-Heptadecynoic Acid
T22472148019-74-3
The compound is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase.
  • $180
35 days
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8-OH-Dpat
T430578950-78-4
8-OH-Dpat (8-Hydroxy-DPAT) is a serotonin 1A-receptor agonist that is used experimentally to test the effects of serotonin.
  • $39
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Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate
T31704686723-15-9
Ethyl 8-hydroxy-alpha-(2-propynylamino)-5-quinolinepropanoate is a bioactive chemical.
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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid
T665421311933-83-1
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylnon-8-enoic acid is a useful organic compound for research related to life sciences. The catalog number is T66542 and the CAS number is 1311933-83-1.
    7-10 days
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    TLR7/8 agonist 4 hydroxy-PEG10-acid
    T399682388520-17-8
    TLR7/8 agonist 4 hydroxy-PEG10-acid (compound 9) is a drug-linker conjugate employed in antibody-drug conjugates (ADC). This compound exhibits remarkable antitumor activity by utilizing TLR7/8 agonist 4, which acts as a potent activator of TLR7/8. The TLR7/8 agonist 4 is linked to hydroxy-PEG10-acid, the ADC linker, via a cleavable bond. Overall, it demonstrates promising pharmaceutical potential in the context of ADC-based therapeutics.
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    8-(7-Hydroxy-3,7-dimethyl-2,5-octadienyloxy)psoralen
    TN3267144398-34-5
    8-(7-Hydroxy-3,7-dimethyl-2,5-octadienyloxy)psoralen is a natural product for research related to life sciences. The catalog number is TN3267 and the CAS number is 144398-34-5.
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    5-Hydroxy-7-methoxy-8-methylflavanone
    T131489
    5-Hydroxy-7-methoxy-8-methylflavanone is a useful organic compound for research related to life sciences and the catalog number is T131489.
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    (S)-2-Hydroxy-3-phenylpropanoic acid
    T529020312-36-1
    (S)-2-Hydroxy-3-phenylpropanoic acid (L-(−)-3-Phenyllactic acid) is a chiral aromatic compound involved in phenylalanine metabolism. It is likely produced from phenylpyruvate via the action of lactate dehydrogenase. The D-form of this organic acid is typically derived from bacterial sources while the L-form is almost certainly endogenous. Levels of phenyllactate are normally very low in blood or urine. High levels of PLA in the urine or blood are often indicative of phenylketonuria (PKU) and hyperphenylalaninemia (HPA). PKU is due to lack of the enzyme phenylalanine hydroxylase (PAH) so that phenylalanine is converted not to tyrosine but to phenylpyruvic acid (a precursor of phenylacetate).
    • $39
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    5-Hydroxy-8-methoxypsoralen
    T408597471-73-0
    5-Hydroxy-8-methoxypsoralen (5-Hydroxyxanthotoxin) is a metabolite derived from Xanthotoxin, which acts as a potent tricyclic furocoumarin suicide inhibitor of CYP (cytochrome P-450). It is employed as an agent for the treatment of psoriasis, eczema, vitiligo, and certain cutaneous Lymphomas, in combination with phototherapy involving exposure to sunlight.
    • $1,520
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    TLR7/8 agonist 4 hydroxy-PEG6-acid hydrochloride
    T77890
    TLR7/8 agonist 4 hydroxy-PEG6-acid hydrochloride, a Drug-Linker Conjugate for ADC synthesis, is the hydrochloride variant of TLR7/8 agonist 4 hydroxy-PEG6-acid, comprising the TLR7/8 agonist 4 component attached to the hydroxy-PEG6-acid linker [1].
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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.
    • $452
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    8-Hydroxy-5,7-dimethoxyflavanone
    TN7449201230-40-2
    8-Hydroxy-5,7-dimethoxyflavanone (PDMF) is a phytochemical with tumor-preventive properties, promoting p53-driven G2/M cell cycle arrest and apoptosis. It is a potent anti-allergic agent for preventing IgE-driven hypersensitivity reactions and possesses anti-inflammatory activity.
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    8-Hydroxy-PIPAT oxalate
    T22535159651-91-9
    5-HT1A receptor agonist
    • $1,520
    6-8 weeks
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    12-Hydroxy-8(17),13-labdadien-16,15-olide
    TN2598958885-86-4
    12-Hydroxy-8(17),13-labdadien-16,15-olide is a natural product for research related to life sciences. The catalog number is TN2598 and the CAS number is 958885-86-4.
    • $660
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    (S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine
    T65715132335-44-5
    (S)-N,N-Dimethyl-3-hydroxy-3-(2-thienyl)propanamine is a useful organic compound for research related to life sciences. The catalog number is T65715 and the CAS number is 132335-44-5.
      7-10 days
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      (S)-2-Acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
      T651711027-28-7
      (S)-2-Acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65171 and the CAS number is 1027-28-7.
        7-10 days
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        8-hydroxy Loxapine
        T3716361443-77-4
        8-hydroxy Loxapine can be used in related research in the field of life sciences. Its product number is T37163 and CAS number is 61443-77-4.
        • $383
        35 days
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        TLR7/8 agonist 4 hydroxy-PEG10-acid hydrochloride
        T399702388520-36-1
        TLR7/8 agonist 4 hydroxy-PEG10-acid hydrochloride (compound 9) is a drug-linker conjugate used in antibody-drug conjugates (ADCs) with high efficacy against tumors. It consists of TLR7/8 agonist 4, a potent TLR7/8 agonist, linked to the ADC linker hydroxy-PEG10-acid which can be cleaved.
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        (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate
        T6468131716-01-5
        (3aR,4R,5R,7S,8S,9R,9aS,12R)-8-Hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-(tosyloxy)acetate is a useful organic compound for research related to life sciences and the catalog number is T64681.
          7-10 days
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          20 (S)-Hydroxy Prednisolone-d4
          TMID-0150
          20 (S)-Hydroxy Prednisolone-d4 is a deuterated compound of 20 (S)-Hydroxy Prednisolone. 20 (S)-Hydroxy Prednisolone has a CAS number of 2299-46-9.
          • Inquiry Price
          35 days
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          8-Hydroxy-ar-turmerone
          TN5371949081-09-8
          8-Hydroxy-ar-turmerone may exhibit antitumor activity against breast cancer cells via cell death and cell cycle arrest.
          • $670
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          N-(1-((6aR,8R,9aR)-9-Cyano-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide
          T673881194441-31-0
          N-(1-((6aR,8R,9aR)-9-Cyano-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide is a useful organic compound for research related to life sciences and the catalog number is T67388.
            7-10 days
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            Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
            T66942131666-45-0
            Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate is a useful organic compound for research related to life sciences. The catalog number is T66942 and the CAS number is 131666-45-0.
              7-10 days
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              (S)-2-Amino-3-hydroxy-2-methylpropanoic acid
              T6621716820-18-1
              (S)-2-Amino-3-hydroxy-2-methylpropanoic acid is a useful organic compound for research related to life sciences. The catalog number is T66217 and the CAS number is 16820-18-1.
                7-10 days
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