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Results for "

d 9

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    239
    TargetMol | Inhibitors_Agonists
  • Peptide Products
    19
    TargetMol | Peptide_Products
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    7
    TargetMol | Dye_Reagents
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    TargetMol | PROTAC
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    TargetMol | Natural_Products
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    4
    TargetMol | Inhibitors_Agonists
AZD 9272
T14389327056-26-8In house
AZD 9272 is a brain-permeable mGluR5 antagonist for the study of gastroesophageal reflux.
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6-8 weeks
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NGD 94-1
T23066178928-68-2In house
NGD 94-1 is a selective D4 receptor antagonist with an affinity of 3 nM for the D4 receptor and greater than 2 pM for the D1, D2, D3, and D5 receptors.NGD 94-1 can be used in the study of cognitive disorders and other psychiatric disorders.
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6-8 weeks
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BRD 9757
N-Hydroxy-1-cyclopentene-1-carboxamide, BRD-9757, BRD9757
T251751423058-85-8In house
BRD 9757 (N-Hydroxy-1-cyclopentene-1-carboxamide) is a selective inhibitor of HDAC6 (IC50 = 30 nM).
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6-8 weeks
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(R)-AZD 9639
T26914L1646857-28-4In house
(R)-AZD 9639 is the R-isomer of AZD 9639, a novel respiratory syncytial virus (RSV) fusion inhibitor with antiviral activity.
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9-(β-D-Xylofuranosyl)adenine
Xylosyladenine, Adenine xyloside
TNU0266524-69-6
9-(β-D-Xylofuranosyl)adenine (Adenine xyloside) is an adenine nucleoside analog that is a potential smooth muscle vasodilator.9-(β-D-Xylofuranosyl)adenine has anticancer activity.
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7-10 days
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2-Aminopurine-9-beta-D-(2'-deoxy)riboside
TNU07583616-24-8
2-Aminopurine-9-beta-D-(2'-deoxy)riboside, a derivative of 2-Aminopurine, is a modified nucleoside composed of a purine base linked to a (2'-deoxy)ribose sugar moiety.
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7-10 days
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[D-Trp8]-γ-MSH acetate(321351-81-9 free base)
TP1893L1
[D-Trp8]-γ-MSH acetate(321351-81-9 free base) is a selective melanocortin 3 (MC3) receptor agonist (IC50 values are 6.7, 340 and 600 nM for human MC3, MC5 and MC4 receptors respectively) and displays anti-inflammatory efficacy.
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PD 90780
T1238477422-99-2
PD 90780 is a non-peptide antagonist of nerve growth factor (NGF) that interacts with NGF and prevents it from binding to p75NTR, inhibiting the NGF-p75NTR interaction with IC50s of 23.1 and 1.8 µM in PC12 cells and PC12nnr5 cells, respectively.
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2,6-Dichloropurine-9-β-D-riboside
T3565513276-52-3
2,6-Dichloropurine-9-β-D-riboside is a building block.1,2It has been used in the synthesis of photoaffinity probes for nucleotide binding sites in proteins. 1.Wower, J., Hixson, S.S., Sylvers, L.A., et al.Synthesis of 2,6-diazido-9-(β-D-ribofuranosyl)purine 3',5'-bisphosphate: Incorporation into transfer RNA and photochemical labeling of Escherichia coli ribosomesBioconjug. Chem.5(2)158-161(1994) 2.Seiter, M.S., Bauer, M.P., Bogel, P.D., et al.Synthesis of novel spin-labeled photoaffinity derivatives of NAD+ and ATP and their characterization as coenzymes and substrates of several enzymesSynthesis2269-273(1996)
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(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid
T65199146987-10-2
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65199 and the CAS number is 146987-10-2.
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7-10 days
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N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,4-difluoro-D-phenylalanine
T668821217820-78-4
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,4-difluoro-D-phenylalanine is a valuable organic compound for life sciences research. Its catalog number is T66882 and its CAS number is 1217820-78-4.
    7-10 days
    Inquiry
    7-Cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-ribofuranosyl)guanine
    T75052
    7-Cyclopropyl methyl-7,8-dihydro-8-oxo-9-(β-D-ribofuranosyl)guanine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1] .
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    6-Methoxypurine-9-beta-D-(3-methoxy riboside)
    T75071
    6-Methoxypurine-9-beta-D-(3-methoxy riboside), a purine nucleoside analog, exhibits extensive antitumor effects, particularly against indolent lymphoid malignancies. Its anticancer mechanisms include the inhibition of DNA synthesis and the induction of apoptosis, among others [1].
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    6-Mthoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl) purine
    T75073
    6-Methoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl) purine is a purine nucleoside analog with broad antitumor activity targeting indolent lymphoid malignancies. Its anticancer mechanisms include inhibition of DNA synthesis and induction of apoptosis [1].
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    6-Methoxypurine-9-β-D-5'(R)-C-methylriboside
    T75074
    6-Methoxypurine-9-β-D-5'(R)-C-methylriboside, an analog of hypoxanthine—a purine base predominantly found in muscle tissue and a metabolite generated when purine oxidase acts on xanthine—displays anti-inflammatory properties and functions as a potential endogenous poly(ADP-ribose) polymerase (PARP) inhibitor. Its cytoprotective role is underscored by its ability to inhibit PARP activity, thus preventing peroxynitrite-induced mitochondrial depolarization and subsequent superoxide production. Furthermore, hypoxanthine serves as a biomarker for hypoxia [1] [2].
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    9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-D-ribofuranosyl)-6-chloropurine
    T75231
    9-(5(R)-C-Methyl-2,3,5-tri-O-benzoyl-D-ribofuranosyl)-6-chloropurine, a purine nucleoside analog, demonstrates broad antitumor activity, particularly against indolent lymphoid malignancies, through inhibition of DNA synthesis and induction of apoptosis. [1]
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    [D-Leu6, Val7]-LH-RH (1-9) Ethyl Amide
    T76349
    [D-Leu6, Val7]-LH-RH (1-9) Ethyl Amide is an LH-RH peptide analogue.
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    Dihydrodehydrodiconiferyl alcohol 9-O-β-D-xylopyranoside
    T799761015175-06-0
    Dihydrodehydrodiconiferyl alcohol 9-O-β-D-xylopyranoside serves as an anti-hepatitis B virus (anti-HBV) agent, effectively inhibiting the secretion of HBV surface antigen (HBsAg) and HBV e antigen (HBeAg) in the Hep G2.2.15 cell line, with IC50 values of 1.67 mM for HBsAg and over 2.15 mM for HBeAg [1].
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    ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester
    TN395581263-96-9
    ent-9-Hydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester is a natural product for research related to life sciences. The catalog number is TN3955 and the CAS number is 81263-96-9.
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    (7R,8R)-Dihydrodehydrodiconiferyl alcohol 9-O-β-D-glucoside
    TN5432351346-10-6
    (7R,8R)-Dihydrodehydrodiconiferyl alcohol 9-O-β-D-glucoside is a natural product for research related to life sciences. The catalog number is TN5432 and the CAS number is 351346-10-6.
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    Toralactone-9-O-β-D-glucopyranoside
    TN84291011710-89-6
    Toralactone-9-O-β-D-glucopyranoside is a phenolic compound that can be extracted from Eriocaulon buergerianum.
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    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine
    TNU00631612191-90-8
    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(thiophen-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside, 3'-Modified nucleoside.
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    7-10 days
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    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine
    TNU00641612191-91-9
    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-phenylpurine is a fluoro-modified nucleoside derivative, specifically a 6-modified purine nucleoside and a 3'-modified nucleoside.
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    7-10 days
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    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridine-4-yl)purine
    TNU00651612191-93-1
    9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(pyridine-4-yl)purine is a nucleoside derivative, specifically a fluoro-modified nucleoside, 6-modified purine nucleoside, and 3'-modified nucleoside.
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    7-10 days
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