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Results for "

1-hydroxymethyl-b-carboline glucoside

" in TargetMol Product Catalog
  • Inhibitor Products
    157
    TargetMol | Activity
  • Natural Products
    36
    TargetMol | inventory
  • Recombinant Protein
    15
    TargetMol | natural
  • Peptides Products
    9
    TargetMol | composition
  • PROTAC Products
    3
    TargetMol | Activity
AChE/BChE/MAO-B-IN-1
T608912416910-82-0
AChE/BChE/MAO-B-IN-1 is a reversible, non-time-dependent inhibitor of AChE, BChE and MAO-B that crosses the blood-brain barrier and exhibits inhibitory effects on hAChE, hBChE and hMAO-B with IC50s of 7.31, 0.56 and 26.1 μM, respectively. 1 had a neuroprotective effect and was not significantly cytotoxic.
  • $195
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Dynorphin B (1-13) acetate(83335-41-5 free base)
TP1826L
Dynorphin B (1-13) acetate acts as an agonist on opioid κ-receptor.
  • $156
In Stock
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b-Casomorphin (1-3) Acetate
T21660L
b-Casomorphin (1-3) Acetate is a tri-peptide with an opioid effect.
  • $30
In Stock
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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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MAO-B-IN-1
T101541124198-17-9In house
MAO-B-IN-1 is a monoamine oxidase B inhibitor and can be used for the research of neurological diseases.
  • $1,520
8-10 weeks
Size
QTY
1-Methoxycarbonyl-β-carboline
TN25493464-66-2
1-Methoxycarbonyl-β-carboline (1-Methoxycarbonyl-beta-carboline) is an alkaloid from Ailanthus altissima.
  • $189 TargetMol
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Isopentyl b-D-glucoside
T126225120671-07-0
Isopentyl b-D-glucoside is a useful organic compound for research related to life sciences. The catalog number is T126225 and the CAS number is 120671-07-0.
  • $1,428
6-8 weeks
Size
QTY
TargetMol | Inhibitor Sale
Torachrysone-8-O-b-D-glucoside
TN227764032-49-1
Torachrysone-8-O-b-D-glucoside shows alpha-glucosidase inhibitory activities, it may be used for the management of type 2 diabetes.
  • $113
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CR-1-31-B
T387531352914-52-3
CR-1-31-B, a synthetic rocaglate, acts as a highly potent inhibitor of eIF4A. By disrupting the interaction between eIF4A and RNA, it effectively obstructs the initiation phase of protein synthesis. Specifically, CR-1-31-B interferes with the association between Plasmodium falciparum eIF4A (PfeIF4A) and RNA. Additionally, CR-1-31-B induces apoptosis in neuroblastoma and gallbladder cancer cells [4].
  • $698
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Blumenol B 9-O-glucoside
TN6251114226-08-3
Blumenol B 9-O-glucoside is a natural product for research related to life sciences. The catalog number is TN6251 and the CAS number is 114226-08-3.
  • $670
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Scillascilloside B-1
TN49662023822-41-3
Scillascilloside B-1 is a natural product from Scilla scilloides.
  • $450
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Cucurbitacin B 2-O-beta-D-glucoside
TN153465247-27-0
Cucurbitacin B 2-o-α²-D-glucoside has anticancer activity.
  • $2,510
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1-Methoxycarbonyl-beta-carboline-N-oxide
TN665274690-74-7
1-Methoxycarbonyl-beta-carboline-N-oxide is a natural product for research related to life sciences. The catalog number is TN6652 and the CAS number is 74690-74-7.
  • $900
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Factor B-IN-1
T389691481631-75-7
Factor B-IN-1 is a Factor B inhibitor.
  • $681
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1-Methoxymethyl-β-carboline
T8342955854-60-9
1-Methoxymethyl-β-carboline, a natural product, has been isolated from the root of Eurycoma longifolia [1].
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1-(3,4,5-Trihydroxypentanoyl)-β-carboline
TN6093180995-40-8
1-(3,4,5-Trihydroxypentanoyl)-β-carboline is a natural product for research related to life sciences. The catalog number is TN6093 and the CAS number is 180995-40-8.
  • $1,940
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2,7-Dimethyl-1,4-dihydroxynaphthalene 1-O-glucoside
TN2746839711-70-5
2,7-Dimethyl-1,4-dihydroxynaphthalene 1-O-glucoside is a natural product for research related to life sciences. The catalog number is TN2746 and the CAS number is 839711-70-5.
  • $2,380
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Cardenolide B-1
TN35951318158-89-2
Cardenolide B-1 is a natural product of Nerium, Apocynaceae. The catalog number is TN3595 and the CAS number is 1318158-89-2. Cardenolide B-1 can be used as a reference standard.
  • $820
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Diosgenin-3-O-rhamnosyl(1→2)[glucosyl(1→6)]glucoside
T825491072072-37-7
Diosgenin-3-O-rhamnosyl(1→2)[glucosyl(1→6)]glucoside (compound 9), a steroidal saponin, is isolated from the variety yunnanensis of Paris polyphylla, commonly known as Yunnan pine [1].
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1-Acetyl-β-carboline
TN252450892-83-6
Combination of 1-acetyl-beta-carboline with ampicillin exhibits synergistic antibacterial activity against MRSA.
  • $1,039
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Bcl-B inhibitor 1
T7757179220-88-5
Bcl-B inhibitor 1 is a Bcl-B inhibitor with antitumor activity that binds to and inactivates pro-apoptotic proteins in the BH3 structural domain.
  • $40
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1-Formyl-β-carboline
TN713120127-63-3
1-Formyl-β-carboline is an alkaloid derived from the leaves of Ailanthus altissima.
  • $117
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Fraxiresinol 1-O-glucoside
TN408189199-94-0
Fraxiresinol 1-O-glucoside is a natural product from Ilex pubescens.
  • $1,809
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3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B
T2S18411260252-18-3
Tenacigenin B, a component of the plant Poria cocos, is identified as 3-O-β-Allopyranosyl-(1→4).
  • $1,200
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Beta-Carboline-1-propanoic acid
TMA089789915-39-9
Beta-Carboline-1-propanoic acid is a reference standard compound, it is also a synthetic precursor compound. It is a derivative of indole and has been used in the synthesis of other indole derivatives such as indole-3-carboxaldehyde and as a starting material for the synthesis of polycyclic aromatic compounds. It has also been used to study the conformational relationships of indole-containing compounds and has been used as a model compound to study indole reactivity.
  • $2,918
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Quercetin-3-O-b-D-galactopyranosyl-(1→6)-b-D-glucopyranoside
T81321878806-08-7
Quercetin-3-O-β-D-galactopyranosyl-(1→6)-β-D-glucopyranoside (compound 1), a flavonoid glycoside, is extractable from M. delavayi leaves [1].
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(Des-Bromo)-Neuropeptide B (1-23) (human)
T83547434897-64-0
'(Des-Bromo)-Neuropeptide B (1-23) (human)' is an agonist for orphan G-protein-coupled receptors, exhibiting a K i of 1.2 nM for GPR7 (NPBW1) and 341 nM for GPR8 (NPBW2) respectively [1].
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2-Methyl-1,3,6-trihydroxy-9,10-anthraquinone-3-O-α-rhamnosyl-(1→2)-β-D-glucoside
TN116787686-87-1
1,3,6-Trihydroxy-2-methylanthraquinone 3-O-(6'-O-acetyl)-alpha-L-rhamnosyl-(1->2)-Beta-D-glucoside shows certain antibacterial activity.
  • $2,198
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Orexin B, human TFA (205640-91-1 free base)
TP1138
Orexin B, human (TFA) is an endogenous agonist at Orexin receptor with Kis of 420 and 36 nM for OX1 and OX2.
  • $238
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Plipastatin B 1
TP2467103955-73-3
Plipastatin B 1 is a lipopeptide.
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Dynorphin B (1-13) (TFA)(83335-41-5,free)
TP1372
Dynorphin B (1-13), a 13 amino acid, is an extraordinarily potent opioid peptide.
  • $98
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Hydroxytyrosol 1-O-glucoside
T124248
Hydroxytyrosol 1-O-glucoside is a useful organic compound for research related to life sciences and the catalog number is T124248.
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1-Hydroxymethyl-beta-carboline glucoside
TN25441408311-12-5
1-Hydroxymethyl-beta-carboline glucoside is a natural product from Picrasmae Ramulus et Folium.
  • $750
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3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy]   methyl]-3-oxo-2-pyrazinecarboxamide
TNU12362122281-54-1
3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide is a Nucleoside Derivative - Acyclic nucleoside.
  • Inquiry Price
7-10 days
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1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine
TNU03872389988-22-9
Nucleoside Derivatives - Xylo-nucleosides; 8-Modified purine nucleosides; Amino nucleosides; N-Methylated alkylated nucleosides
  • Inquiry Price
7-10 days
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PROTAC B-Raf degrader 1
T125562364367-27-9
PROTAC B-Raf degrader 1 is a proteolysis targeting chimera (PROTAC) for the degradation of B-Raf,PROTAC B-Raf degrader 1 With anti-cancer activity.
  • $431
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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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4-Amino-1-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine-5-carboxamide
TNU0272
Nucleoside Derivatives - 7-Deaza-purine nucleosides; Natural product; inhibitor of protein kinase C
  • Inquiry Price
7-10 days
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4,6-Diamino-3-iodo-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
TNU0283908143-13-5
Nucleoside Derivatives - 8-Aza-7-deaza purine nucleosides, Halo-nucleosides
  • Inquiry Price
7-10 days
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11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride
T65682111974-74-4
11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride is a useful organic compound for research related to life sciences. The catalog number is T65682 and the CAS number is 111974-74-4.
    7-10 days
    Inquiry
    1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine
    TNU03852389988-20-7
    1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside; Amino nucleoside.
    • Inquiry Price
    7-10 days
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    Quercetin 3-O-(6-O-malonyl)-b-D-glucoside
    T12383896862-01-0
    Quercetin 3-O-(6-O-malonyl)-b-D-glucoside is a useful organic compound for research related to life sciences. The catalog number is T123838 and the CAS number is 96862-01-0.
    • Inquiry Price
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    4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile
    T67635103146-25-4
    4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile is a useful organic compound for research related to life sciences. The catalog number is T67635 and the CAS number is 103146-25-4.
      7-10 days
      Inquiry
      6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
      TNU02811997362-11-4
      Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosides
      • Inquiry Price
      7-10 days
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      UT-B-IN-1
      T73230892742-76-6
      UT-B-IN-1 (UTBINH-14) is a reversible, competitive, and selective inhibitor of the urea transporter-B (UT-B), demonstrating IC50 values of 10 nM and 25 nM for human and mouse UT-B, respectively. It exhibits low toxicity and superior selectivity against UT-B compared to UT-A isoforms. This compound enhances urine production and decreases urine concentration in mice, making UT-B-IN-1 suitable for research on diuretic mechanisms.
      • $1,520
      6-8 weeks
      Size
      QTY
      1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile
      T66536256376-65-5
      1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile is a useful organic compound for research related to life sciences. The catalog number is T66536 and the CAS number is 256376-65-5.
        7-10 days
        Inquiry
        Dynorphin B (1-13) (TFA)
        T75918
        Dynorphin B (1-13) TFA acts as an agonist on opioid κ-receptor .
        • Inquiry Price
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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.
        • Inquiry Price
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        Dual AChE-MAO B-IN-1
        T62172
        Dual AChE-MAO B-IN-1 (compound 15) is a safe, metabolically stable neuroprotective agent.Dual AChE-MAO B-IN-1 is a potent, orally active CNS-permeable inhibitor of human AChE (IC50=550 nM) and MAO-B (IC50=8.2 nM), and has low in vitro activity against AChE and MAO-B with IC50 values of 550 nM, 8.2 nM respectively.
        • $1,520
        10-14 weeks
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        QTY