![4,5,9,10-Tetrabromobenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone](https://file.medchemexpress.com/product_pic/hy-w456388.gif "Click to View 4,5,9,10-Tetrabromobenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone Product Detail")
![2,7-Bis(pyridin-4-ylmethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone](https://file.medchemexpress.com/product_pic/hy-w112594.gif "Click to View 2,7-Bis(pyridin-4-ylmethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone Product Detail")
![2,7-Di-1H-pyrazol-4-ylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone](https://file.medchemexpress.com/product_pic/hy-w856087.gif "Click to View 2,7-Di-1H-pyrazol-4-ylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone Product Detail")
![4,4'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)dibenzoic acid](https://file.medchemexpress.com/product_pic/hy-w112452.gif "Click to View 4,4'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)dibenzoic acid Product Detail")
![5,5'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)diisophthalic acid](https://file.medchemexpress.com/product_pic/hy-w460525.gif "Click to View 5,5'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)diisophthalic acid Product Detail")
![2,7-Di(4H-1,2,4-triazol-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone](https://file.medchemexpress.com/product_pic/hy-w1049790.gif "Click to View 2,7-Di(4H-1,2,4-triazol-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone Product Detail")
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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
122 Results for "
H7
" in MedChemExpress (MCE) Product Catalog:
Products (122)
122 Results for "H7" in MCE Product Catalog:
Cat. No.: HY-180108
CAS No.: 220965-54-8
Target:
Research Areas:
H111-H7 is a WW domain containing E3 ubiquitin 27 protein ligase 2 (WWP2) inhibitor with a KD of 717 nM. H111-H7 inhibits WWP2 expression, restores the succinate dehydrogenase complex subunit C (SDHC) level, and defers the acute kidney injury (AKI)-to-chronic kidney disease (CKD) transition in unilateral kidney ischemia–reperfusion (UIR) mice. H111-H7 can be used for AKI-to-CKD transition research .
Cat. No.: HY-P992193
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Cat. No.: HY-124305
CAS No.: 1638957-17-1
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ML395 is a potent and selective allosteric inhibitor of phospholipase D2 with antiviral activity. The cellular PLD1 IC50 value of ML395 exceeds 30,000 nM, while its cellular PLD2 IC50 value is 360 nM. ML395 shows excellent pharmacokinetic characteristics in vitro and physiochemical properties superior to other reported phospholipase inhibitors. ML395 shows interesting antiviral activity in cell-based assays against multiple influenza virus strains (H1, H3, H5, and H7) .
Cat. No.: HY-P991315
Synonyms: RG7600 antibody
Research Areas:
Cat. No.: HY-P5408
CAS No.: 923926-96-9
Synonyms: SIIQFEHL, OVA (257-264) Variant
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Research Areas:
Cat. No.: HY-RS15995
Target:
Research Areas:
ZC3H7B Human Pre-designed siRNA Set A contains three designed siRNAs for ZC3H7B gene (Human), as well as a negative control, a positive control, and a FAM-labeled negative control.
Cat. No.: HY-N19291
CAS No.: 31348-80-8
Synonyms: D-Perosamine
Category:
Target:
Cat. No.: HY-169411
Target:
Research Areas:
α-Glucosidase-IN-77 (Compound H7) is a non-competitive inhibitor for α-glucosidase with an IC50 of 1.25 μM. α-Glucosidase-IN-77 lowers blood glucose levels, improves glucose tolerance, regulates intestinal microbiota, and exhibits hepatoprotective effect in mouse type 2 diabetes model .
Cat. No.: HY-W130303
CAS No.: 625-77-4
Synonyms: N-Acetylacetamide; Diacetylamine; Diacetimide
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Diacetamide is shown to form a variety of new compounds with a general formula [M(C4H7O2N) 3](ClO4)2, where M = Mn(II), Fe(II), Co(II), Ni(II), or Zn(II). Diacetamide ligands can be used in uranium extraction from wastewater. Diacetamide can be used for amidase synthesis .
Cat. No.: HY-P992080
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Cat. No.: HY-184526
Target:
Research Areas:
HOOC-PEG5-N-(C3H7-isopropyl)-NH2 is a PROTAC linker that can be used for the synthesis of PROTACs, such as PROTAC HDAC4 Degrader-2 (HY-184524) .
Cat. No.: HY-P992013
Cat. No.: HY-W456388
CAS No.: 943148-76-3
4,5,9,10-Tetrabromobenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone is a metal-organic framework (MOF).
Cat. No.: HY-I0481R
CAS No.: 666816-98-4
Target:
8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione (Standard) is the analytical standard of 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione. This product is intended for research and analytical applications.
Cat. No.: HY-W112594
CAS No.: 34151-51-4
2,7-Bis(pyridin-4-ylmethyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone is a metal-organic framework (MOF).
Cat. No.: HY-W856087
CAS No.: 1609036-16-9
2,7-Di-1H-pyrazol-4-ylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a metal-organic framework (MOF).
Cat. No.: HY-W112452
CAS No.: 4649-42-7
4,4'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)dibenzoic acid is a metal-organic framework (MOF).
Cat. No.: HY-W460525
CAS No.: 304689-02-9
5,5'-(1,3,5,7-Tetraoxopyrrolo[3,4-f]isoindole-2,6(1H,3H,5H,7H)-diyl)diisophthalic acid is a metal-organic framework (MOF).
Cat. No.: HY-W1049790
CAS No.: 429693-14-1
2,7-Di(4H-1,2,4-triazol-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone is a metal-organic framework (MOF).
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
