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Results for "

l-7

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    282
    TargetMol | Inhibitors_Agonists
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    TargetMol | Natural_Products
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    TargetMol | Inhibitors_Agonists
L-7
L 7
T32501123064-64-2
L-7 is a bioactive chemical.
  • $1,520
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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
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L-739750 2HCl
L-739750 2HCl(160141-08-2 Free base)
T27773L In 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)
T27787L In 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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(S)-(-)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido-[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
T65424100986-89-8
(S)-(-)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido-[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid is a fluoroquinolone compound used in biochemical experiments and drug synthesis research.
  • $32
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ML-792
T161021644342-14-2
ML-792 is a specific small ubiquitin-like modifier activating enzyme (SUMO) inhibitor. ML-792 selectively inhibits SAE SUMO1 and SAE SUMO2 with IC50 of 3 and 11 nM.
  • $84
In Stock
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TargetMol | Citations Cited
L-778123 hydrochloride
L 778123
T3182253863-00-2
The L-778123 hydrochloride is an inhibitor of FPTase (IC50: 2 nM) and GGPTase-I (IC50: 98 nM) in enzyme inhibition determination.
  • $38
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TargetMol | Citations Cited
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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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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N-(3-hydroxy-7-cis tetradecenoyl)-L-Homoserine lactone
T36988273734-65-9
N-(3-hydroxy-7-cis tetradecenoyl)-L-Homoserine lactone is a long-chain N-acyl-homoserine lactone (AHL) produced by some Gram-negative bacteria and is involved in quorum sensing. Quorum sensing enables bacteria to change gene expression based on cues from nearby bacteria and from eukaryotic hosts about nutrients, environmental conditions, or threats. Due to the benefit of quorum sensing for bacterial survival, quorum sensing molecules are potential targets for controlling bacterial infections. In mouse and human leukocyte immunoassays using LPS-stimulated macrophages, N-(3-hydroxy-7-cis tetradecenoyl)-L-homoserine lactone did not have an effect on cytokine or antibody production.
  • $159
35 days
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(2S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,8dR,9aR,9bR)-2,9b-Dihydroxy-4a,6a-dimethylhexadecahydro-1H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-7(7aH)-one
T6750882543-16-6
(2S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,8dR,9aR,9bR)-2,9b-Dihydroxy-4a,6a-dimethylhexadecahydro-1H-cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthren-7(7aH)-one is a useful organic compound for research related to life sciences. The catalog number is T67508 and the CAS number is 82543-16-6.
    7-10 days
    Inquiry
    Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside
    T8190252714-82-6
    Luteolin-7-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranoside, a flavonoid, exhibits antiradical activity [1].
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    Acacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside
    T8320864191-68-0
    Acacetin 7-O-β-D-xylopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside (Compound 10), a flavone glycoside, is extractable from Robinia pseudoacacia leaf preparations [1].
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    Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside
    T832091220269-61-3
    Acacetin 7-O-β-D-glucuronopyranosyl-(1→2)[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside, also known as compound 8, is a flavonoid glycoside isolated from the leaf extract of the black locust (Leguminosae) [1].
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    Acacetin 7-O-(6′′-O-α-L-rhamnopyranosyl-β-sophoroside)
    T83210661470-06-0
    Acacetin 7-O-(6″-O-α-L-rhamnopyranosyl-β-sophoroside), a flavonoid glycoside, has been isolated from Valeriana jatamansi Jones [1].
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    7-[α-L-Arabinopyranosyl-(1→6)-β-D-glucopyranosyloxy]cuminol
    T832532414314-11-5
    7-[α-L-Arabinopyranosyl-(1→6)-β-D-glucopyranosyloxy]cuminol, a cuminol glycoside, can be isolated from *Rhodiola rosea*^[1].
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    L-Borneol 7-O-[β-D-apiofuranosyl-(1→6)]-β-D-glucopyranoside
    FT-0775891,Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside
    TN144788700-35-0
    Borneol 7-O-[beta-D-apiofuranosyl-(1->6)]-beta-D-glucopyranoside is a natural product from Radix ophiopogonis.
    • $250
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