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Results for "

l-7

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    533
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L-7
L 7
T32501123064-64-2
L-7 is a bioactive chemical.
  • $1,520
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GLP-1R modulator L7-028
GLP-1R modulator L7-028
T402792648317-95-5
GLP-1R modulator L7-028 is a variant that enhances affinity for GLP-1 and (cAMP) signaling.
  • $58
In Stock
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L-771688
SNAP 6383
T15688200050-59-5In house
L-771688 (SNAP 6383) is a novel potent and selective α1A-adrenoceptor antagonist with a Ki value of 0.43±0.02 nM.L-771688 KE is used for the treatment of benign prostatic hyperplasia.
  • $396
In Stock
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L-739750
T27773160141-08-2In house
L-739,750 is an inhibitor (FTI) of peptidomimetic farnesyltransferase.
  • $3,020
3-6 months
Size
QTY
L-739750 2HCl
L-739750 2HCl(160141-08-2 Free base)
T27773LIn house
L-739750 2HCl is a potent inhibitor of peptidomimetic farnesyltransferase, a novel pseudopeptide mimetic with potential anticancer activity.
  • $117
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L-797,591 hydrochloride
L-797,591 hydrochloride(217480-24-5 Free base)
T27787LIn house
L-797,591 hydrochloride is active for somatostatin receptor isoform 1 (SSTR1). L-797,591 hydrochloride is commonly used in combination with AG1478 to enhance p-ERK5 expression in SSTR1 cells. L-797,591 hydrochloride significantly enhanced p38 phosphorylation in cotransfected cells, and this effect was reversed in combination with AG1478.
  • $240
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(6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid
T7754889667-39-0In house
(6Z)-7-Phenyl-7-(3-Pyridinyl)-6-Heptenoic Acid is a derivative of 7-Phenyl-7-(3-Pyridyl) -6-Heptenoic Acid that can be used in biological research.
  • $82
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2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol
TPL062367831-83-8
2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol ,with CAS No. 67831-83-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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L-779450
L 779450
T1953303727-31-3
L-779450, an effective, ATP-competitive Raf kinase inhibitor (IC50: 10 nM) , displays > 7, > 30 and > 70-fold selectivity over p38α, GSK3β and Lck respectively.
  • $32
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(1-Methyl-1H-indol-7-yl)methanol
Fr14070854778-61-3
(1-Methyl-1H-indol-7-yl)methanol ,with CAS No. 854778-61-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (1-Methyl-1H-indol-7-yl)methanol provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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3-methyl-7,8-dihydroquinolin-5(6H)-one hydrochloride
Fr1462378257-02-0
3-methyl-7,8-dihydroquinolin-5(6H)-one hydrochloride, with CAS No. 78257-02-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-methyl-7,8-dihydroquinolin-5(6H)-one hydrochloride provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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L-745870 trihydrochloride
L-745,870 trihydrochloride
T22904866021-03-6
L-745870 trihydrochloride is a highly potent and selective D4 dopamine receptor antagonist.
  • $41
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7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
T5002456344-53-7
7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine is a inhibitor of Hepatitis C Virus(HCV).
  • $33
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6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
T5010570458-73-0
6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid is a compound used as a molecular structural unit for pefloxacin impurities.
  • $41
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ZZL-7
T6431799141-91-0
ZZL-7 is a fast-onset antidepressant agent that disrupts the interaction between neuronal nitric oxide synthase (nNOS) and the serotonin transporter (SERT) in the dorsal raphe nucleus (DRN). It easily crosses the blood-brain barrier and has research value in major depressive disorder (MDD).
  • $30
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8-Acetyl-7-Hydroxycoumarin
T79936748-68-1
8-Acetyl-7-Hydroxycoumarin is a natural compound,with Antifungal and antibacterial activities
  • $31
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4-Methyl-7-azaindole
TPL0532824-24-8
4-Methyl-7-azaindole ,with CAS No. 824-24-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Methyl-7-azaindole provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
  • $35
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KUL-7211 racemate
KUL 7211 racemate
T11786911196-40-2
KUL 7211, a selective β-adrenoceptor agonist, exists as a racemate, referred to as KUL 7211 racemate, which is the mixture of its enantiomers.
  • $1,520
6-8 weeks
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L-745870 hydrochloride
T117991173023-36-3
L-745870 hydrochloride has excellent brain penetration. L-745870 hydrochloride is a high-affinity, selective and orally active human dopamine D4 receptor antagonist with a Ki of 0.43 nM, and considerably weaker D2 receptor affinity with a Ki of 960 nM and D3 receptor affinity with a Ki of 2300 nM. 
  • $34
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L-745870
T11799L158985-00-3
L-745870 is an orally active, selective, and efficient dopamine D4 receptor antagonist that crosses the blood-brain barrier. It also inhibits D2 receptors, 5-HT2 receptors, and α-adrenergic receptors, useful in neurological disease studies.
  • $63
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6β,8-Dihydroxyeremophil-7(11)-en-12,8-olide
T124600
6β,8-Dihydroxyeremophil-7(11)-en-12,8-olide is a useful organic compound for research related to life sciences and the catalog number is T124600.
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8-Geranyl-7-hydroxycoumarin
T12525123660-05-1
8-Geranyl-7-hydroxycoumarin is a useful organic compound for research related to life sciences. The catalog number is T125251 and the CAS number is 23660-05-1.
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6β-Ethoxy-8β,10β-dihydroxyeremophil-7(11)-en-12,8α-olide
T125285
6β-Ethoxy-8β,10β-dihydroxyeremophil-7(11)-en-12,8α-olide is a useful organic compound for research related to life sciences and the catalog number is T125285.
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XL-784 free base
T133571356992-21-6
XL-784 free base is a selective inhibitor of matrix metalloproteinases (MMP) with IC50 values of ~1900, 0.81, 120, 10.8, 18, and 0.56 nM for MMP-1, MMP-2, MMP-3, MMP-8, MMP-9, and MMP-13, respectively.
  • $2,120
8-10 weeks
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