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Results for "

l 3

" in TargetMol Product Catalog.
  • Inhibitors & Agonists
    2676
    TargetMol | All_Pathways
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    TargetMol | Compound_Libraries
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    82
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Ribosomal protein L3 peptide (202-222) amide
TP2187
Ribosomal protein L3 peptide (202-222) is a peptide with the sequenceH2N-Met-Ser-His-Arg-Lys-Tyr-Glu-Ala-Pro-Arg-His-Gly-His-Leu-Gly-Phe-Leu-Pro-Arg-Lys-Arg-amide, MW=2573.
  • $68
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fac-[Re(CO)3(L3)(H2O)][NO3]
T79558
Fac-[Re(CO)3(L3)(H2O)][NO3] (Compound 3), a rhenium(I) tricarbonyl aqua complex, acts as an anticancer agent through the induction of mitochondrial dysfunction. It exhibits cytotoxicity against prostate cancer cells, demonstrating an IC50 value of 0.32 μM in PC-3 cells. This compound predominantly localizes to the mitochondria, reducing ATP production and triggering paraptosis in PC3 cells, while not initiating necrosis, apoptosis, or autophagy [1].
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Euphorbia Factor L3 (Standard)
TMSM-3788
Euphorbia Factor L3 (Standard) is a reference standard of Euphorbia Factor L3 intended for quantitative analysis, quality control, and related biochemical research applications.
  • $183
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Cimicidanol 3-O-alpha-L-arabinoside
T4S1672161207-05-2
Cimicidanol 3-O-alpha-L-arabinoside is a natural product of Cimicifuga, Ranunculaceae. The catalog number is T4S1672 and the CAS number is 161207-05-2. Cimicidanol 3-O-alpha-L-arabinoside can be used as a reference standard.
  • $190
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Cannogenol 3-O-β-gentiobiosyl-(1→4)-α-L-thevetoside
T827821841524-78-4
Cannogenol 3-O-β-gentiobiosyl-(1→4)-α-L-thevetoside (Compound 12), a cardiac glycoside extracted from Thevetia peruviana seeds, exhibits cytotoxic effects on SW1990 and MGC-803 cells with IC50 values of 9.52 and 7.70 μM, respectively [1].
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Kaempferol 3-O-alpha-L-(2, 3-di-Z-p-coumaroyl) rhamnoside
TN77131197343-21-7
Kaempferol 3-O-alpha-L-(2, 3-di-Z-p-coumaroyl) rhamnoside (compound 42), a flavonol extracted from Platanus Occidentalis, functions as an inhibitor of alpha-amylase and DPP IV [1].
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Kaempferol 3,7-bis(α-L-rhamnose-D-glucose)
T819921392495-12-3
Kaempferol 3,7-bis(α-L-rhamnose-D-glucose) (compound 1), a flavonoid glycoside, is found in Euonymus fortunei.
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Kaempferol 3-O-arabinoside
TN182199882-10-7
Kaempferol-3-O-α±-D-arabinoside displays cytotoxic and high antioxidant activity.Kaempferol-3-O-arabinoside and kaempferol-3-O-glucoside can function as antioxidants in biological systems, particularly skin exposed to UV radiation by scavenging ROS, and protect cellular membrane against ROS; they can be applicable to new cosmeceuticals for antioxidant, antiaging, and antibacterial activity.
  • $189
7-10 days
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Methyl 3,4-O-isopropylidene-L-threonate
TSW-0046992973-40-5
Methyl 3,4-O-isopropylidene-L-threonate is a type of biochemical reagent used in the study of glycobiology, which explores the structure, synthesis, biology, and evolution of sugars. This field involves carbohydrate chemistry, glycan formation and degradation enzymology, protein-glycan recognition, and the role of glycans in biological systems. It is closely linked to fundamental research, biomedicine, and biotechnology.
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DL-3-Indolylglycine
α-Amino-1H-indole-3-acetic acid, D,L-3-Indolylglycine
T192586747-15-5
D, L-3-indolylglycine is an unnatural amino acid very similar to tryptophan, and its indole portion is directly connected to the α-position. Target: D, L-3-indolyl glycine can be used for functional protein design. One study described the inclusion of sim
  • $30
7-10 days
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N-Dodecanoyl-L-homoserine lactone-3-hydrazone-biotin
N-Dodecanoyl-L-hsl-3-hydrazone-biotin
T211781
N-Dodecanoyl-L-homoserine lactone-3-hydrazone-biotin (N-Dodecanoyl-L-hsl-3-hydrazone-biotin) is a quorum sensing probe with a biotin tag, which links the quorum sensing signal molecule AHL (acyl-homoserine lactone) to biotin via a hydrazone bond.
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5,15-Diacetyl-3-benzoyllathyrol
Euphorbia factor L3
T4S2014218916-52-0
1. 5,15-Diacetyl-3-benzoyllathyrol (Euphorbia factor L3) is a melanine production inhibitor, excellent in inhibiting pigment stagnation and improving the discoloration of the skin or freckles, has excellent stability.
  • $33
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Tryptophan, N-indol-3-ylacetyl-
N-(3-Indolylacetyl)-L-tryptophan, Indole-3-acetyl-L-tryptophan
T548957105-53-0
Tryptophan, N-indol-3-ylacetyl- (Indole-3-acetyl-L-tryptophan) is involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses. It may also be used in the synthesis of β-D-galactosidase and β-D-glucosidase inhibitors.
  • $30
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Acetylshengmanol Arabinoside
Acetylcimigenol 3-O-alpha-L-arabinopyran
T5S1679402513-88-6
Acetylcimigenol 3-O-alpha-L-arabinopyranoside is an extract derived from Cimicifuga.
  • $32
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L-3-O-Methyl-Dopa-[D3] H2O (Standard)
TMSM-6860
L-3-O-Methyl-Dopa-[D3] H2O (Standard) is a reference standard of L-3-O-Methyl-Dopa-[D3] H2O intended for quantitative analysis, quality control, and related biochemical research applications.
  • $230
7-10 days
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Pterokaurene L3
TN485477658-38-9
Pterokaurene L3 is a natural product for research related to life sciences. The catalog number is TN4854 and the CAS number is 77658-38-9.
  • $660
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Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside
Kaempferol-3-O-α-L-rhamnopyranosyl-(1->6)-β-D-glucopyranosyl-(1->2)-β-D-glucopyranoside
TN6460476617-49-9
Kaempferol-3-O-α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranosyl-(1→2)-β-D-glucopyranoside exhibits antioxidant activity.
  • $570
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1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-L-ribofuranose
TNU1138
1,2-Di-O-acetyl-3-azido-3-deoxy-5-O-(4-methyl)benzoyl-L-ribofuranose is a useful organic compound for research related to life sciences and the catalog number is TNU1138.
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7-10 days
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2-O-benzoyl-3-O-t-butyldiphenylsilyl-L-threonolactone
TNU12941446785-28-9
2-O-benzoyl-3-O-t-butyldiphenylsilyl-L-threonolactone is a Carbohydrate Derivative.
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7-10 days
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1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose
TNU13251971879-01-2
1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a carbohydrate derivative.
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7-10 days
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1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol
TNU1458110916-49-9
1-O-(4,4'-Dimethoxytrityl)-3-O-succinyl-l,3-propanediol is a Fine Chemical.
  • $72
7-10 days
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Methyl (3S,6R)-6-methyl-3-piperidinecarboxylate L-tartaric acid salt
TYD-034571227911-35-4
Methyl (3S,6R)-6-methyl-3-piperidinecarboxylate L-tartaric acid salt is a pharmaceutical intermediate used in the synthesis of various active compounds.
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10-14 weeks
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L-3-Aminobutanoyl-CoA
L-3-Aminobutanoyl-coenzyme A
TYD-0420553859-16-8
L-3-Aminobutanoyl-CoA (L-3-Aminobutanoyl-coenzyme A) is a derivative of coenzyme A.
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PR-619
PR 619, 2,6-Diamino-3,5-dithiocyanopyridine
T18622645-32-1
PR-619 (2,6-Diamino-3,5-dithiocyanopyridine) is a DUB inhibitor that inhibits USP2/4/5/7/8 (EC50=7.2/3.93/8.61/6.86/4.9 μM). PR-619 induces endoplasmic reticulum stress and activates autophagy.
  • $45
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TargetMol | Citations Cited