![Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB-Exatecan](https://file.medchemexpress.com/product_pic/hy-173634.gif "Click to View Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB-Exatecan Product Detail")
![Dibenzo[b,d]furan](https://file.medchemexpress.com/product_pic/hy-w017086.gif "Click to View Dibenzo[b,d]furan Product Detail")
![1,2,6,7-Tetrahydroindeno[5,4-b]furan-8-one](https://file.medchemexpress.com/product_pic/hy-32233.gif "Click to View 1,2,6,7-Tetrahydroindeno[5,4-b]furan-8-one Product Detail")
![(E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile](https://file.medchemexpress.com/product_pic/hy-i0197.gif "Click to View (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile Product Detail")
![(S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride](https://file.medchemexpress.com/product_pic/hy-75074.gif "Click to View (S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine hydrochloride 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
113 Results for "
furan
" in MedChemExpress (MCE) Product Catalog:
Products (113)
113 Results for "furan" in MCE Product Catalog:
7
7 Publications Verification
Cat. No.: HY-W019711
CAS No.: 14371-10-9
1
Target:
Cat. No.: HY-W012946
CAS No.: 88-14-2
Synonyms: Pyromucic acid
Cat. No.: HY-W017782
CAS No.: 1883-75-6
Cat. No.: HY-173634
CAS No.: 3059991-66-8
Research Areas:
Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB-Exatecan (LP1) is a drug-linker conjugate composed of a potent a DNA Topoisomerase I inhibitor Exatecan (HY-13631) and a linker Mal((3S,3aR,6S,6aR)-Hexahydrofuro[3,2-b]furan-3,6-diamine-PEG12)-β-Glu-PAB (HY-173635) to make antibody agent conjugate (ADC), AZD0516 (HY-173639) .
Cat. No.: HY-W019872
CAS No.: 7722-76-1
Target:
Research Areas:
GCGR antagonist 2, a Furan-2-carbohydrazide, is an orally active glucagon receptor antagonist. GCGR antagonist 2 binds to hGluR with an Kd value of 2.3 nM, and inhibits rat receptor with an IC50 value of 0.43 nM. GCGR antagonist 2 inhibits glucagon-stimulated glycogenolysis .
Cat. No.: HY-W017086
CAS No.: 132-64-9
Cat. No.: HY-W017831
CAS No.: 25021-08-3
Research Areas:
2-Maleimido acetic acid is a maleimide-containing carboxylic acid ligand used to prepare Pt(IV) complexes capable of undergoing Diels-Alder reaction with furan derivatives for drug targeting and delivery applications .
Cat. No.: HY-W009038
CAS No.: 220497-85-8
Target:
Research Areas:
Cat. No.: HY-W011056
CAS No.: 159611-02-6
Target:
Research Areas:
Cat. No.: HY-32233
CAS No.: 196597-78-1
Target:
Research Areas:
1,2,6,7-Tetrahydroindeno[5,4-b]furan-8-one is a drug intermediate for synthesis of various active compounds.
Target:
Cat. No.: HY-W007708
CAS No.: 4412-91-3
Target:
Cat. No.: HY-W054259
CAS No.: 69010-90-8
Synonyms: N,N'-Difurfuryloxamide; N1,N2-Bis(furan-2-ylmethyl)oxalamide
Cat. No.: HY-W019711R
CAS No.: 14371-10-9
Cat. No.: HY-N8669
CAS No.: 217817-09-9
Target:
Cat. No.: HY-I0197
CAS No.: 196597-79-2
Target:
Research Areas:
(E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile is a drug intermediate for synthesis of various active compounds.
Cat. No.: HY-75074
CAS No.: 196597-80-5
Synonyms: Despropionyl ramelteon hydrochloride
Target:
Research Areas:
(S)-2-(2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine (Despropionyl ramelteon) hydrochloride is a drug intermediate for synthesis of various active compounds.
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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
