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Results for "

7h

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    463
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2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimid
T95711053228-28-6In house
2,4,5-Trichloro-7H-pyrrolo[2,3-d]pyrimid is a chemical agent.
  • $30
In Stock
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{4H,6H,7H-thieno[3,2-c]pyran-4-yl}methanamine hydrochloride
Fr14560L57153-42-1
{4H,6H,7H-thieno[3,2-c]pyran-4-yl}methanamine hydrochloride, with CAS No. 57153-42-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. {4H,6H,7H-thieno[3,2-c]pyran-4-yl}methanamine 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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2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol
(2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol
TYD-035081374639-77-6
2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-methanol ((2-Chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol) is a pharmaceutical intermediate utilized in the synthesis of various active compounds.
  • Inquiry Price
10-14 weeks
Size
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Hepta-histidine
T6895064134-31-2
Hepta-histidine is a novel inhibitor of Tau aggregation against Tau-related neurodegenerative diseases including Alzheimer's disease (AD).
  • $1,520
6-8 weeks
Size
QTY
CGP77675
ZINC1488120, CGP-77675, CGP 77675, 1-(4-(4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)phenethyl)piperidin-4-ol
T30855234772-64-6In house
CGP77675 (ZINC1488120) is a potent and selective inhibitor of Src family kinase with IC50s of 5-20 and 40 nM for the phosphorylation of peptide substrates and autophosphorylation of purified Src. CGP77675 exhibits anticancer activity.
  • $43
In Stock
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INCB032304
4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)-methyl)-7H-pyrrolo[2,3-d]pyrimidine
T2476941685-27-4
INCB032304 is an important pharmaceutical intermediate. It can be used in the preparation of Ruxolitinib phosphate (I008849), a janus kinase inhibitor, and in the preparation of Barretinib.
  • $29
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Tinoridine
ethyl 2-amino-6-benzyl-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
T5000124237-54-5
Tinoridine is a quinoline derivative analog that acts by inhibiting the production of cyclooxygenase-2 (COX-2). It has anti-inflammatory, anti-allergic and anticoagulant activities.
  • $41
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8-Aminoadenine
9H-Purine-6,8-diamine, 7H-purine-6,8-diamine
T2201328128-33-8
8-Aminoadenine (7H-purine-6,8-diamine) is a ligand for Adenine Receptor with Ki of 0.0341 μM.
  • $33
In Stock
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(Rac)-Byakangelicin
Byakangelicin, Bjakangelicin, Bjacangelicin, Biacangelicin, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-
T380119573-01-4
(Rac)-Byakangelicin (7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-) is an antineoplastic agent.
  • $40
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Purine
7H-Imidazo(4,5-d)pyrimidine
T4746120-73-0
Purine (7H-Imidazo(4,5-d)pyrimidine) is a heterocyclic aromatic organic compound, consisting of a pyrimidine ring fused to an imidazole ring. Two of the bases in nucleic acids, adenine and guanine, are purines. Purines from food (or from tissue turnover) are metabolised by several enzymes, including xanthine oxidase, into uric acid. High levels of uric acid can predispose to gout when the acid crystalises in joints; this phenomenon only happens in humans and some animal species (e.g. dogs) that lack an intrinsic uricase enzyme that can further degrade uric acid.
  • $29
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Cell-cell interaction 1
T50083918328-92-4
12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide available as a molecular structural unit, it is used in the synthesis of various compounds.
  • $85
In Stock
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TTBK1-IN-2
N-[4-(4-chlorophenoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
T600862765453-51-6
TTBK1-IN-2 (N-[4-(4-chlorophenoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine) is an inhibitor of Tau-Tubulin kinase (TTBK1) with IC50s of 0.24 and 4.22 µM. TTBK1-IN-2 reduces TDP-43 phosphorylation both in cell cultures and the spinal cord of transgenic TDP-43 mice.
  • $74
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6,7-Dihydro-2H-cyclopenta[c]pyridazin-3(5H)-one
ZINC4342676, 6,7-Dihydro-5H-cyclopenta[c]pyridazin-3-ol, 2H,3H,5H,6H,7H-cyclopenta[c]pyridazin-3-one
T60118122001-78-9
6,7-Dihydro-2H-cyclopenta[c]pyridazin-3(5H)-one (2H,3H,5H,6H,7H-cyclopenta[c]pyridazin-3-one) is an intermediate used to synthesize Pyridazine derivatives
  • $50
Inquiry
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Ibrutinib deacryloylpiperidine
IBT4A, 5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMine
T8636330786-24-8
Ibrutinib deacryloylpiperidine (IBT4A) is a highly selective Bruton's tyrosine kinase (BTK) irreversible inhibitor with an IC50 of 0.5 nM.
  • $30
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4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine
5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 5-bromo-1H-pyrrolo[2,3-d]pyrimidin-4-amine
TN719122276-99-9
4-Amino-5-Bromopyrrolo[2,3-D]Pyrimidine (5-bromo-1H-pyrrolo[2,3-d]pyrimidin-4-amine) is a marine derived natural products found in Echinodictyum sp.
  • $50
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Tofacitinib Impurity T
3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide
TYD-033381675248-19-7
Tofacitinib Impurity T (3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide) is a pharmaceutical intermediate utilized in the synthesis of various active compounds.
  • Inquiry Price
10-14 weeks
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AHR agonist 3
T2098623749-58-8
AHR agonist 3 is an agent with therapeutic activity.
  • $1,520
2-4 weeks
Size
QTY
tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H)
FL01851053657-15-0
tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H) ,with CAS No. 1053657-15-0, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. tert-butyl 4-Chloro-5H-pyrrolo[3,4-d]pyrimidine-6(7H) 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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8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione
T6562693703-24-3
8-Bromo-3-methyl-1H-purine-2,6(3H,7H)-dione is a useful organic compound for research related to life sciences. The catalog number is T65626 and the CAS number is 93703-24-3.
    Inquiry
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione
    T66320853029-57-9
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is a useful organic compound for research related to life sciences. The catalog number is T66320 and the CAS number is 853029-57-9.
      Inquiry
      HPK1-IN-2
      Thieno[2,3-b]pyridin-6(7H)-one, 4-amino-5-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-HPK1-IN-2, HPK1-IN-2
      T90172056122-11-1
      HPK1-IN-2 (Thieno[2,3-b]pyridin-6(7H)-one, 4-amino-5-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-HPK1-IN-2) is a potent and orally active inhibitor of hematopoietic progenitor kinase-1 (HPK1; IC50<0.05 μΜ). It also inhibits Lck (0.05 μΜ
      • $71
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      7H-pyrrolo[2,3-d]pyrimidine
      PDK0144271-70-5
      7H-pyrrolo[2,3-d]pyrimidine ,with CAS No. 271-70-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 7H-pyrrolo[2,3-d]pyrimidine 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-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol
      TPL062367831-83-8
      2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol ,with CAS No. 67831-83-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol 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-Bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine
      FL0115L954239-19-1
      3-Bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine, with CAS No. 954239-19-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-Bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine 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