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Results for "

hydroxy-peg-6-boc

" in TargetMol Product Catalog
  • Inhibitor Products
    110
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    38
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    32
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    2
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    TargetMol | Activity
(9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one
T67757240131-71-9
(9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one is a major mechanism of Sinomenine. Sinomenine is an alkaloid derived from the Chinese herb Sinomenium acutum (Thunb.) Rehd. et Wils. (9α,13α,14α)-4-Hydroxy-3,7-dimethoxy-7,8-didehydromorphinan-6-one exhibits anti-inflammation effects.
  • $195
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Hydroxy-PEG5-Boc
T15534850090-09-4
Hydroxy-PEG6-Boc is a PEG-based PROTAC linker that can be used in PROTAC synthesis[1].
  • $29
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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.
  • $60
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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.
  • $117
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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.
  • $250
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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.
  • $110
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Hydroxy-PEG6-Boc
T15537361189-64-2
Hydroxy-PEG7-Boc is a PEG-based PROTAC linker that can be used in PROTAC synthesis[1].
  • $29
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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-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.
  • $418
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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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Hydroxy-PEG4-(CH2)2-Boc
T15529518044-32-1
Hydroxy-PEG4-(CH2)2-Boc is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Hydroxy-PEG4-(CH2)2-Boc can also be used in the synthesis of PROTAC.
  • $29
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N-(Hydroxy-PEG3)-N-bis(PEG4-Boc)
T162242112734-70-8
N-(Hydroxy-PEG3)-N-bis(PEG4-Boc) is a polyethylene glycol (PEG) derived PROTAC linker that holds potential for the synthesis of PROTACs[1].
  • $42
5 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.
  • $1,980
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Hydroxy-Amino-bis(PEG1-C2-Boc)
T155081415800-34-8
Hydroxy-Amino-bis(PEG1-C2-Boc) is an alkyl/ether-based linker used for the synthesis of PROTACs[1].
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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.
  • $1,638
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Hydroxy-PEG4-O-Boc
T155331807530-05-7
Hydroxy-PEG4-O-Boc 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.
  • $30
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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
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6-hydroxy Chlorzoxazone
T373061750-45-4
6-hydroxy Chlorzoxazone is a metabolite of chlorzoxazone. [1] It is formed by metabolism of chlorzoxazone by the cytochrome P450 (CYP) isoform CYP2E1 in human hepatic microsomes.
  • $423
35 days
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Boc-Gly-Gly-Phe-Gly-OH TFA(187794-49-6,free)
TP1495
Boc-Gly-Gly-Phe-Gly-OH TFA is a self-assembly of N-protected and C-protected tetrapeptides and is a protease cleaved connector for antibody-drug binding (ADC).
  • $72
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6-hydroxy Warfarin
T3672517834-02-5
6-Hydroxywarfarin is a metabolite of (+)-warfarin and a weak vitamin K antagonist.
  • $120
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6-Hydroxy-2-phenethylchromone
TN130784294-90-6
6-Hydroxy-2-(2-phenylethyl)chromone is a natural product
  • $670
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2-Hydroxy-6-methoxybenzoic 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
  • $29
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5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole
T83285611207-02-4
5-n-Heptyl-6-hydroxy-4,7-dioxobenzothiazole acts as a competitive inhibitor at the Qo site of the cytochrome bc1 complex (cytochrome c oxidoreductase) in Saccharomyces cerevisiae [1].
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N-Boc-4-hydroxy-L-proline methyl ester
FL0195102195-79-9
N-Boc-cis-4-hydroxy-L-proline methyl ester serves as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and functions as an alkyl chain-based PROTAC linker for PROTAC construction[2].
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Hydroxy-PEG10-Boc
T15514778596-26-2
Hydroxy-PEG10-Boc is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Hydroxy-PEG10-Boc can be conjugated to Paclitaxel or docetaxel [2].
  • $30
5 days
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Hydroxy-PEG12-Boc
T180352388521-20-6
Hydroxy-PEG12-Boc (Hydroxy-PEG12-T-Butyl Ester) is a PEG-based PROTAC linker. Hydroxy-PEG12-Boc can be used in the synthesis of PROTACs.
  • $37
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5-Hydroxy-7-methoxy-6-methylflavone
T131521
5-Hydroxy-7-methoxy-6-methylflavone is a useful organic compound for research related to life sciences and the catalog number is T131521.
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3-Hydroxy-p-menth-1-en-6-one
TN586161570-82-9
3-Hydroxy-p-menth-1-en-6-one is a natural product for research related to life sciences. The catalog number is TN5861 and the CAS number is 61570-82-9.
  • $400
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(3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone
T83558878800-84-1
(3S,4aS,10aS)-3-(Acetyloxy)-2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-9(1H)-phenanthrenone (compound 3), a palmitate derivative, is extracted from the root of Salvia miltiorrhiza. Compound 3 exhibits anti-cancer properties, demonstrating half-maximal cytotoxic concentrations (DC50s) of 25.5 μg/mL against HeLa, 37.5 μg/mL against HepG2, and 30.2 μg/mL against OVCAR-3 human cancer cell lines [1].
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5α-Hydroxy-6-keto cholesterol
T3523613027-33-3
Yakkasterone is a major metabolite of cholesterol formed during exposure of lung epithelial cells to ozone.
  • $78
35 days
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6-Hydroxy-1,2,3,7-tetramethoxyxanthone
TN317164756-87-2
6-Hydroxy-1,2,3,7-tetramethoxyxanthone is a natural product from Polygala sibirica L.
  • $1,968
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Hydroxy-PEG6-CH2-Boc
T15538297162-47-1
Hydroxy-PEG6-CH2-Boc 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.
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7-10 days
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6-hydroxy Buspirone
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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Boc-NH-PEG-amine (MW 5000)
T17658
Boc-NH-PEG-amine (MW 5000) is a PEG-based PROTAC linker enabling the synthesis of PROTACs [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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Hydroxy-PEG2-CH2-Boc
T15520149299-82-1
Hydroxy-PEG2-CH2-Boc is a PEG/Alkyl/ether-based PROTAC linker that is utilized for PROTAC synthesis.
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7-10 days
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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.
  • $620
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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.
  • $670
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(5R,6E)-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) has antioxidant activity.
  • $43
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N-Boc-cis-4-hydroxy-L-proline
T6624887691-27-8
N-Boc-cis-4-hydroxy-L-proline is a useful organic compound for research related to life sciences. The catalog number is T66248 and the CAS number is 87691-27-8.
    7-10 days
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    Boc-NH-PEG-amine (MW 3400)
    T17657
    Boc-NH-PEG-amine (MW 3400) serves as a PEG-based PROTAC linker and finds application in PROTAC synthesis[1].
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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.
    • $520
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    Hydroxy-PEG7-CH2-Boc
    T180462378049-28-4
    Hydroxy-PEG7-CH2-Boc 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.
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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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      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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      (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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      6-hydroxy Bexarotene
      T85297368451-07-4
      6-Hydroxy Bexarotene, an oxidative metabolite of bexarotene, serves as a high-affinity ligand for retinoid X receptors (RXRs), specifically binding to RXRα, RXRβ, and RXRγ, as well as to the retinoic acid receptor α (RARα) with dissociation constants (Kds) of 3.46, 4.21, 4.83, and 8.17 μM, respectively. It demonstrates selective activation of RXRα, RXRβ, and RXRγ over RARα, RARβ, and RARγ in vitro, with half-maximal effective concentrations (EC50s) of 398, 356, 420, 4,414, 2,121, and 2,043 nM, respectively.
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      Hydroxy-PEG20-Boc
      T18040
      Hydroxy-PEG20-Boc 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.
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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
      • Inquiry Price
      7-10 days
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