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Results for "

lph

" in TargetMol Product Catalog
  • Inhibitors & Agonists
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JH-LPH-28
T117152414592-36-0
JH-LPH-28, a sulfonyl piperazine analog, is a potent inhibitor of UDP-2,3-diacylglucosamine pyrophosphate hydrolase LpxH, exhibiting exceptional antibiotic activity with a minimum inhibitory concentration (MIC) of 0.83 μg/mL.
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JH-LPH-33
T117162414590-04-6
JH-LPH-33 is a UDP-2,3-diacylglucosamine pyrophosphate hydrolase LpxH inhibitor with antimicrobial activity for the study of bacterial infections.
  • $149
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LPH-5
T880062641630-97-7
LPH-5 is a selective agonist for the 5-HT2A receptor (EC 50 = 190 nM). It functions by specifically activating this receptor, which plays a role in mood regulation, perception, and various central nervous system activities related to the 5-HT2A receptor. LPH-5 may be utilized to investigate the 5-HT2A receptor's involvement in psychiatric conditions such as depression, anxiety, and substance use disorders.
  • $1,670
8-10 weeks
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QTY
JH-LPH-107
T2014283053068-92-8
JH-LPH-107, an LpxH inhibitor, exhibits a low spontaneous resistance rate and a high safety margin in vitro.
  • Inquiry Price
10-14 weeks
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D-(+)-Glucono-1,5-lactone
Gluconolactone, Gluconic acid lactone, Delta-Gluconolactone
T093390-80-2
D-(+)-Glucono-1,5-lactone (Gluconolactone) is a naturally occurring food additive used as a sequestrant, acidifier, curing agent, pickling agent, or leavening agent. It is a cyclic ester of D-gluconic acid and appears as a white, odorless crystalline powder.
  • $38
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p-Ethynylphenylalanine
4-Ethynyl-L-phenylalanine
T10142278605-15-5In house
p-Ethynylphenylalanine (4-Ethynyl-L-phenylalanine), a selective, effective, and reversible tryptophan hydroxylase (TPH) inhibitor, exhibits competitive inhibition with a Ki of 32.6 μM.
  • $34
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IFN alpha-IFNAR-IN-1 hydrochloride
T116302070014-98-9In house
IFN alpha-IFNAR-IN-1 hydrochloride is an inhibitor of the interaction between IFN-α and IFNAR, effectively inhibiting MVA-induced IFN-α responses by BM-pDCs with an IC50 of 2-8 μM.
  • $41
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alphaSYN-IN-NAB2
NAB2, alphaSYN-IN-NAB2, alphaSYNINNAB2, alphaSYN inhibitor-NAB2, alphaSYN inhibitor NAB2
T237091504588-00-4In house
alphaSYN-IN-NAB2, a neuron-protective agent, is a protein encoded by the NAB2 gene. NAB2 effectively and selectively protects a variety of cells from alpha-SYN toxicity. NAB2 promotes endosomal transport dependent on E3 ubiquitin ligase Rsp5/Nedd4. NAB2 identifies a viable molecular node in alpha-SYN biology that corrects multiple aspects of its underlying pathology, including dysfunctional endosomes and endoplasmic reticulum to Golgi vesicles transport. NAB2 is involved in cellular processes such as cell differentiation, apoptosis and stress response, and can be used to study cancer, neurodevelopment and neuronal activity.
  • $46
In Stock
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4-Methylphenylsulfonylurea
FL01481694-06-0
4-Methylphenylsulfonylurea ,with CAS No. 1694-06-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Methylphenylsulfonylurea 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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1,2-O-Isopropylidene-alpha-D-xylofuranose
FL024220031-21-4
1,2-O-Isopropylidene-alpha-D-xylofuranose ,with CAS No. 20031-21-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1,2-O-Isopropylidene-alpha-D-xylofuranose 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-(2,4-Dimethylphenyl)-2-thiourea
Fr1241916738-20-8
1-(2,4-Dimethylphenyl)-2-thiourea ,with CAS No. 16738-20-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(2,4-Dimethylphenyl)-2-thiourea 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-Pyrid-4-ylphenyl)methanol
Fr12511217192-22-8
(4-Pyrid-4-ylphenyl)methanol ,with CAS No. 217192-22-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (4-Pyrid-4-ylphenyl)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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2-Methoxy-5-methylphenol
Fr136551195-09-1
2-Methoxy-5-methylphenol ,with CAS No. 1195-09-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Methoxy-5-methylphenol 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-Dimethylphenyl)methanol
Fr137476966-10-5
(3,4-Dimethylphenyl)methanol ,with CAS No. 6966-10-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. (3,4-Dimethylphenyl)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-Trifluoromethylphenol
Fr1396298-17-9
3-Trifluoromethylphenol ,with CAS No. 98-17-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Trifluoromethylphenol 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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N-(2-methylphenyl)thiourea
Fr14299614-78-8
N-(2-methylphenyl)thiourea ,with CAS No. 614-78-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-(2-methylphenyl)thiourea 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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1-(4-Propylphenyl)ethan-1-one
Fr143712932-65-2
1-(4-Propylphenyl)ethan-1-one ,with CAS No. 2932-65-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(4-Propylphenyl)ethan-1-one 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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N-(3-ethynylphenyl)acetamide
Fr1445270933-58-3
N-(3-ethynylphenyl)acetamide ,with CAS No. 70933-58-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. N-(3-ethynylphenyl)acetamide 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-Fluoro-3-methylphenol
Fr14460452-70-0
4-Fluoro-3-methylphenol ,with CAS No. 452-70-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-Fluoro-3-methylphenol 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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1-(3-Methylphenyl)-2-thiourea
Fr14472621-40-9
1-(3-Methylphenyl)-2-thiourea ,with CAS No. 621-40-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-(3-Methylphenyl)-2-thiourea 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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5-(4-Methylphenyl)-1,3-oxazole
Fr16721143659-19-2
5-(4-Methylphenyl)-1,3-oxazole ,with CAS No. 143659-19-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-(4-Methylphenyl)-1,3-oxazole 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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2-Isopropylphenol
Fr2128988-69-7
2-Isopropylphenol can undergo catabolism through a broad-spectrum Meta cleavage pathway
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    2,6-Di-tert-butylphenol
    PDK0053128-39-2
    2,6-Di-tert-butylphenol ,with CAS No. 128-39-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,6-Di-tert-butylphenol 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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