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Results for "

lpi

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    159
    TargetMol | Inhibitors_Agonists
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    1
    TargetMol | Peptide_Products
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    3
    TargetMol | Inhibitory_Antibodies
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    48
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    24
    TargetMol | Inhibitors_Agonists
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    TargetMol | Inhibitors_Agonists
Phosphatidylethanolamine
PE, LPI
T3814297281-51-1
Phosphatidylethanolamine (PE) contains phospholipids found in mammals, formed by decarboxylation of phosphatidylserine.
  • $95
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CID 16020046
C390-0219
T4478834903-43-4
CID 16020046 (C390-0219) is a selective GPR55 antagonist, inhibiting GPR55 constitutive activity with IC50 of 0.15 μM in yeast.
  • $33
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Alpidem
Ananxyl
T2660082626-01-5In house
Alpidem (Ananxyl) is an anxiolytic drug from the imidazopyridine family. Alpidem does not produce sedative effects at normal doses, and is instead used specifically for the treatment of anxiety. Alpidem has nanomolar binding affinity for both the central benzodiaze
  • $56
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4-Methylpiperidine
Fr14480626-58-4
4-Methylpiperidine is an important nitrogen-containing heterocyclic organic intermediate. It is mainly used in organic synthesis and as an intermediate for drugs, such as serving as a deprotective base for Fmoc in peptide synthesis. It is also used in the preparation of medicines, pesticides, fragrances and functional materials.
  • $29
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6-Methylpicolinic acid
Fr14504934-60-1
Compound Fr14504, with CAS No. 934-60-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14504 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.
  • $29
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Isopropylpiperazine
Fr145644318-42-7
Compound Fr14564, with CAS No. 4318-42-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14564 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.
  • $29
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1-Benzoylpiperazine
PDK006313754-38-6
Compound PDK0063, with CAS No. 13754-38-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0063 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.
  • $29
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1-METHYLPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE
PDK034871985-80-3
1-METHYLPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, with CAS No. 71985-80-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-METHYLPIPERIDINE-4-CARBOXYLIC ACID 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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Sulpiride
Sulpyrid, Dolmatil, Dogmatil, Dobren, Aiglonyl
T120115676-16-1
Sulpiride (Aiglonyl) is a dopamine D2-receptor antagonist, used therapeutically as an antidepressant, antipsychotic, and as a digestive aid.
  • $36
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TargetMol | Citations Cited
Levosulpiride
S-(-)-Sulpiride, RV-12309
T121123672-07-3
Levosulpiride (S-(-)-Sulpiride) is the (S)-enantiomer of sulpiride, which is a D2 receptor antagonist, an atypical antipsychotic drug of the benzamide class.
  • $30
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1-piperoylpiperidine
piperine, AI3-01439, AI3 01439, AI 3-01439
T297567780-20-3
1-piperoylpiperidine (AI3-01439) is a biochemical.
  • $29
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4-Amino-1-benzylpiperidine
T586650541-93-0
4-Amino-1-benzylpiperidine, with CAS No. 50541-93-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Amino-1-benzylpiperidine 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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4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
T66390757251-39-1
4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide is an aromatic enigma that is is a metabolite of the antitumor drug rafenil.
  • $30
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6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide
T9735342417-01-0
6-(4-methylpiperazin-1-yl)-4-o-tolylnicotinamide can be used in the synthesis of befetupitant and netupitant.
  • $30
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1-Methylpiperazine
TN9537109-01-3
1-Methylpiperazine is a piperazine derivative widely used in biochemical experiments and drug synthesis research.
  • $35
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2-Methylpiperazine
TN9616109-07-9
2-Methylpiperazine is a piperazine derivative widely used in biochemical experiments and drug synthesis research.
  • $35
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3,5-Dimethylpiperidine
TN963835794-11-7
3,5-Dimethylpiperidine is a piperidine derivative widely used in biochemical experiments and drug synthesis research.
  • $35
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2-(2-(1-Benzylpiperidin-4-yl)ethyl)isoindoline-1,3-dione
T206055113027-75-1
2-(2-(1-Benzylpiperidin-4-yl)ethyl)isoindoline-1,3-dione exhibits acetylcholinesterase inhibitory activity with an IC50 of 0.08 µM.
  • $195
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3-isopropylpiperazine-2,5-dione
Fr21306414771-77-8
3-isopropylpiperazine-2,5-dione, with CAS No. 14771-77-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-isopropylpiperazine-2,5-dione 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 TargetMol
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4-Benzenesulfonylpiperidine Hydrochloride
Fr2130651172500-91-2
4-Benzenesulfonylpiperidine Hydrochloride, with CAS No. 1172500-91-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Benzenesulfonylpiperidine 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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3-(4-METHYLPIPERAZIN-1-YL)BENZONITRILE
Fr21310204078-35-3
3-(4-METHYLPIPERAZIN-1-YL)BENZONITRILE, with CAS No. 204078-35-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(4-METHYLPIPERAZIN-1-YL)BENZONITRILE 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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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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Benzyl-piperazine-CO-benzothiazole-4-methylpiperidine
T62461906258-48-8
Benzyl-piperazine-CO-benzothiazole-4-methylpiperidine can be used to alter the lifespan of eukaryotic cells.
  • $31
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Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine
(4-(4-methoxyphenyl)piperazin-1-yl)(2-(4-methylpiperidin-1-yl)benzo[d]thiazol-6-yl)methanone
T77598906258-69-3
Anisole-piperazine-methanone-benzothiazole-p-methylpiperidine ((4-(4-methoxyphenyl)piperazin-1-yl)(2-(4-methylpiperidin-1-yl)benzo[d]thiazol-6-yl)methanone) is a raw material for biosynthesis and can be used to synthesize various compounds.
  • $31
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