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0:0/10:0/0:0

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    55
    TargetMol | All_Pathways
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    1
    TargetMol | Peptide_Products
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    TargetMol | All_Dye_Reagents
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    TargetMol | Cell_Research_Reagents
2,2-Difluoro-2-(5-oxahexacyclo[5.4.1.0(2,6).0(3,10).0(4,8).0(9,12)]dodec-4-yl)acetic acid
Fr14231253607-91-9
2,2-Difluoro-2-(5-oxahexacyclo[5.4.1.0(2,6).0(3,10).0(4,8).0(9,12)]dodec-4-yl)acetic acid ,with CAS No. 253607-91-9, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2,2-Difluoro-2-(5-oxahexacyclo[5.4.1.0(2,6).0(3,10).0(4,8).0(9,12)]dodec-4-yl)acetic acid 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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PE(10:0/10:0)
T66959
PE(10:0/10:0) is a useful organic compound for research related to life sciences and the catalog number is T66959.
    Inquiry
    C10 Ceramide (d18:1/10:0)
    N-decanoyl-D-erythro-Sphingosine, Ceramide (d18:1/10:0), Cer(d18:1/10:0), C10 Ceramide
    T85193111122-57-7
    C10 Ceramide (d18:1/10:0) is a lipid molecule that can be used in life science related research. The CAS number of C10 Ceramide (d18:1/10:0) is 111122-57-7.
    • Inquiry Price
    8-10 weeks
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    16:0-10 Doxyl PC
    16:0-10 Doxyl PC
    TCL-00120188004-25-3
    16:0-10 Doxyl PC is a reagent used in biochemical reactions.
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    1,2-Didecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) sodium
    10:0 PG, 1,2-Didecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) sodium
    TCL-00291322647-25-6
    1,2-Didecanoyl-sn-glycero-3-phospho-(1'-rac-glycerol) sodium is a reagent used in biochemical reactions.
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    18:0 (9,10dibromo) PC
    TCL-00119217075-01-9
    18:0 (9,10dibromo) PC is a reagent used in biochemical reactions.
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    18:1(n10)-16:0 PC - IsoPure
    TYD-039892389048-47-7
    18:1(n10)-16:0 PC-IsoPure is a type of mixed acylphosphatidylcholine.
    • Inquiry Price
    10-14 weeks
    Size
    QTY
    16:0-18:0 (9-10BR) PC
    TYD-04057324054-52-6
    16:0-18:0 (9-10BR) PC is a type of brominated lipid.
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    16:0-18:1(n10) PC - IsoPure
    TYD-040822389048-49-9
    16:0-18:1(n10) PC-IsoPure is a mixed acyl glycerophospholipid.
    • Inquiry Price
    10-14 weeks
    Size
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    Dextran sulfate sodium salt (MW 6500-10000)
    DXS (MW 6500-10000), DSS (MW 6500-10000), Dextran sulfate sodium salt (MW 6500-10000)
    TXB-004959011-18-1
    Dextran sulfate sodium salt (MW 6500-10000) (DSS (MW 6500-10000)) is a negatively charged sulfated polysaccharide. It possesses antiviral, antibacterial, anti-inflammatory, antifibrotic, and wound-healing properties. Additionally, it can be used as an additive in cell culture media to prevent cell aggregation and as a gel-forming agent in cosmetics.
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    Polyvinyl alcohol (Mw 9000-10000)
    PVA (Mw 9000-10000, 80% hydrolyzed), Polyvinyl alcohol (Mw 9000-10000), Poly(Ethenol) (Mw 9000-10000, 80% hydrolyzed)
    TYD-01473
    Polyvinyl alcohol (Mw 9000-10000, 80% hydrolyzed), also known as PVA, is a water-soluble vinyl polymer that functions as a nonionic surfactant. Additionally, it serves as a biodegradable polymer suitable for use in adhesives, coatings, textiles, ceramics, and cosmetics.
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    Antidepressant agent 10
    PDK038687691-87-0
    Antidepressant agent 10 ,with CAS No. 87691-87-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Antidepressant agent 10 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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    α-(4-morpholino)phenylacetonitrile
    Fr1297415190-10-0
    α-(4-morpholino)phenylacetonitrile ,with CAS No. 15190-10-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. α-(4-morpholino)phenylacetonitrile 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-[(2-Chloro-6-fluorobenzyl)sulfonyl]acetonitrile
    Fr13588263016-10-0
    2-[(2-Chloro-6-fluorobenzyl)sulfonyl]acetonitrile ,with CAS No. 263016-10-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-[(2-Chloro-6-fluorobenzyl)sulfonyl]acetonitrile 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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    TargetMol | Inhibitor Sale
    COR659
    T36520544450-68-2
    COR659 is a GABAB positive allosteric modulator (PAM) . COR659 suppresses alcohol and chocolate self-administration in rats[1]. COR659 apparently exerts its effects via a composite mechanism, including positive allosteric modulation of the GABAB receptor and an action at the cannabinoid CB1 receptor[3]. COR659 (0, 2.5, 5 and 10 mg/kg) treatment is completely ineffective on lever-responding (FR10) for regular food pellets in food-deprived Wistar rats[1].COR659 is able to suppress lever-responding for a sucrose solution in sP rats and a chocolate solution in Wistar rats[2]. Animal Model: Male sP and Wistar rats[1]. [1]. Paola Maccioni, et al. Suppressing effect of COR659 on alcohol, sucrose, and chocolate self-administration in rats: involvement of the GABA B and cannabinoid CB 1 receptors. Psychopharmacology (Berl). 2017 Sep;234(17):2525-2543. [2]. Francesca Ferlenghi, et al. The GABA B receptor positive allosteric modulator COR659: In vitro metabolism, in vivo pharmacokinetics in rats, synthesis and pharmacological characterization of metabolically protected derivatives. Eur J Pharm Sci. 2020 Dec 1;155:105544. [3]. Paola Maccioni, et al. Anti-addictive properties of COR659 - Additional pharmacological evidence and comparison with a series of novel analogues. Alcohol. 2019 Mar;75:55-66.
    • $34
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    2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one
    TPL059238076-63-0
    2-Chloro-1-(10H-phenothiazin-10-yl)propan-1-one ,with CAS No. 38076-63-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Chloro-1-(10H-phenothiazin-10-yl)propan-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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    Pipernonaline
    T12400088660-10-0
    Pipernonaline is a useful organic compound for research related to life sciences. The catalog number is T124000 and the CAS number is 88660-10-0.
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    7-Acetoxy-15-methoxy-10-O-methyldihydrobotrydial
    T125441196796-12-0
    7-Acetoxy-15-methoxy-10-O-methyldihydrobotrydial is a useful organic compound for research related to life sciences. The catalog number is T125441 and the CAS number is 196796-12-0.
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    ER degrader 10
    T2047753035311-43-1
    ER degrader 10 (Compound 51) is an orally active estrogen receptor (ER) selective degrader and antagonist, with a DC50 of 0.43 nM and an IC50 of 0.56 nM. It inhibits the proliferation of ER-positive cells, with an IC50 ranging from 0 to 15 nM. ER degrader 10 exhibits weak inhibitory activity on the hERG channel, with an IC50 greater than 40 μM. It has blood-brain barrier permeability, with a brain/plasma ratio (Kp) of 3.05. In mouse models, ER degrader 10 demonstrates antitumor activity.
    • Inquiry Price
    10-14 weeks
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    Dipentylone hydrochloride
    N,N-Dimethylpentylone hydrochloride, Lsdmazizkmmytb-Uhfffaoysa-N
    T20597717763-13-2
    Dipentylone hydrochloride (Bk-dmbdp HCl) is a psychoactive synthetic cathinone and sympathomimetic stimulant. Its inhibitory activity towards the dopamine transporter (IC50=0.233µM) is tenfold higher than that towards NET and SERT, inhibiting dopamine uptake and stimulating locomotor activity in mice.
    • $195
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    1-Palmitoyl-2-10-pahsa-3-oleoyl-sn-glycerol
    16:0-10-Pahsa-18:1-TG
    T211393
    1-Palmitoyl-2-10-pahsa-3-oleoyl-sn-glycerol (16:0-10-Pahsa-18:1-TG) is a triglyceride composed of fatty acid esters including Palmitic acid, hydroxy fatty acid (FAHFA) 10-PAHSA, and Oleic acid.
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    Glyceryl 2-Caprate
    2-Monocaprin, 2-Decanoyloxy-Propan-1,3-Diol, 2-Decanoyl Glycerol
    T319523376-48-5
    Glyceryl 2-Caprate (2-Monocaprin) is a glycerol ester suitable for biochemical experiments and pharmaceutical synthesis research.
    • $195
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    Janthitrem F
    Janthitrem E monoacetate
    T3226190986-52-0
    Janthitrem f, as a 10-0-acetyljanthitrem e or janthitrem e monoacetate, is a type ofnaphthopyran. Janthitrem F is prepared by Penicillium janthinellum. Tremorgenic mycotoxi.
    • $1,520
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    JB 1-0
    T3227778617-10-4
    JB 1-0 is a bioactive chemical.
    • $1,520
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