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Filtered Search Results
Medchemexpress LLC HY-17044A 5mg Medchemexpress, Duvelisib (R enantiomer) CAS:1261590-48-0 Purity:>98%
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Medchemexpress, HY-17044A 5mg Duvelisib (R enantiomer) CAS:1261590-48-0 Duvelisib R enantiomer is a PI3K inhibitor, which is the less active enantiomer of Duvelisib. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules Medchem Express / Guanabenz (hydrochloride) / 25mg / 788478147 / HY-12724A / / 23113-43-1 / MFCD01722581 / 267.540 / C8H9Cl3N4
Medchem Express / Guanabenz (hydrochloride) / 25mg / 788478147 / HY-12724A / / 23113-43-1 / MFCD01722581 / 267.540 / C8H9Cl3N4
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Sigma Aldrich Fine Chemicals Biosciences (+/-)-Huperzine A synthetic, >=98% (TLC) | 120786-18-7 | MFCD00171439 | 1MG
(+/-)-Huperzine A synthetic, >=98% (TLC) | Purity: >=98% (TLC) | Mol Wt: 242.32 | 120786-18-7 | MFCD00171439 | 1MG
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![eMolecules Medchem Express / SAHA chloroalkane T1 / 5mg / 455326012 / HY-111595 / / 1613617-05-2 / [null] / 719.270 / C33H55ClN4O11](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502468491.JPG-250.jpg)
eMolecules Medchem Express / SAHA chloroalkane T1 / 5mg / 455326012 / HY-111595 / / 1613617-05-2 / [null] / 719.270 / C33H55ClN4O11
Medchem Express / SAHA chloroalkane T1 / 5mg / 455326012 / HY-111595 / / 1613617-05-2 / [null] / 719.270 / C33H55ClN4O11
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Chem-Impex International, Inc. Cefsulodin sodium salt hydrate | MFCD29472517 | 250MG
Cefsulodin sodium salt hydrate, MFCD29472517, 250MG
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eMolecules Medchem Express / Nastorazepide / 5mg / 446268750 / HY-17617 / / 209219-38-5 / MFCD26142609 / 520.630 / C29H36N4O5
Medchem Express / Nastorazepide / 5mg / 446268750 / HY-17617 / / 209219-38-5 / MFCD26142609 / 520.630 / C29H36N4O5
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Medchemexpress LLC Naminidil | 220641-11-2 | MFCD30747839 | 99.6% | 269.34 g/mol | C15H19N5 | 100 MG
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Naminidil is a cyanoguanidine-class ATP-sensitive potassium (KATP) channel opener supplied for research use. It is provided as a solid and as a DMSO solution for preclinical laboratory applications. Typical specifications include CAS 220641-11-2, molecular formula C15H19N5, molecular weight 269.34 g/mol, and high analytical purity. Intended use is limited to research; not for human or veterinary use.
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Medchemexpress LLC Oct3/4-inducer-1 | 1016535-83-3 | 98.1% | 241.26 | 5 MG
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Oct3/4-inducer-1 is a potent Oct3/4 inducer. It promotes expression and stabilization of Oct3/4, and enhances its transcriptional activity in diverse human somatic cells.
- Promotes expression of Oct3/4.
- Stabilizes Oct3/4.
- Enhances transcriptional activity in diverse human somatic cells.
- Stable under recommended storage conditions.
- Suitable for research use only.
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![Medchemexpress LLC 1-[(5S)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-2,2-dimethyl-1-propanone | 2049868-46-2 | MFCD31813620 | 99.1% | 230.31 g·mol-1 | C14H18N2O | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000246062.png-250.jpg)
Medchemexpress LLC 1-[(5S)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]-2,2-dimethyl-1-propanone | 2049868-46-2 | MFCD31813620 | 99.1% | 230.31 g·mol-1 | C14H18N2O | 50 MG
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GSK'963 is a chiral, potent, and selective inhibitor of receptor-interacting protein kinase 1 (RIP1). It binds RIP1 with a reported FP-binding IC50 of about 29 nM and is used as a research tool to inhibit necroptosis in murine and human cell models. The compound has molecular formula C14H18N2O and molecular weight 230.31 g·mol-1.
- Selective RIP1 kinase inhibitor (reported IC50 ~29 nM).
- Used to inhibit necroptosis in murine and human cells in vitro.
- Chiral small molecule; molecular formula C14H18N2O, MW 230.31 g·mol-1.
- Available in small research pack sizes (commonly 50 mg).
- Supplier-reported purity typically ≈99% (varies by vendor).
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eMolecules Delafloxacin meglumine | 352458-37-8 | MFCD26142921 | 1g
Combi-Blocks, Inc. | Delafloxacin meglumine | 1g | 603135316 | HG-0484 | 98.000 | 352458-37-8 | MFCD26142921 | 635.980 | C25H29ClF3N5O9
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TARGETMOL CHEMICALS INC DORIPENEM 50MG
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Also available in 5 mg 10 mg 25 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Doripenem is a new parenteral carbapenem antibiotic with broad-spectrum activity against gram-negative and gram-positive pathogens. purity: 99%
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Medchemexpress LLC Bix02189 | 1265916-41-3 | 99.9% | 10MG
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Bix02189 | 1265916-41-3 | 99.9% | 10MG
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![eMolecules Ambeed / (16aR)-116-Bis(diphenylphosphino)-67891011-hexahydrodibenzo[bd][16]dioxacyclododecine / 100mg / 642079917 / A143549 / / 301847-92-7 / [null] / 636.712 / C42H38O2P2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502453105.PNG-250.jpg)
eMolecules Ambeed / (16aR)-116-Bis(diphenylphosphino)-67891011-hexahydrodibenzo[bd][16]dioxacyclododecine / 100mg / 642079917 / A143549 / / 301847-92-7 / [null] / 636.712 / C42H38O2P2
Ambeed / (16aR)-116-Bis(diphenylphosphino)-67891011-hexahydrodibenzo[bd][16]dioxacyclododecine / 100mg / 642079917 / A143549 / / 301847-92-7 / [null] / 636.712 / C42H38O2P2
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![Medchemexpress LLC 4(3H)-quinazolinone, 3-[(4-chlorophenyl)methyl]-2-[(1E)-2-(3-pyridinyl)ethenyl]- | 2101739-18-6 | 99.9% | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000230672.png-250.jpg)
Medchemexpress LLC 4(3H)-quinazolinone, 3-[(4-chlorophenyl)methyl]-2-[(1E)-2-(3-pyridinyl)ethenyl]- | 2101739-18-6 | 99.9% | 25MG
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4(3H)-quinazolinone, 3-[(4-chlorophenyl)methyl]-2-[(1E)-2-(3-pyridinyl)ethenyl]- | 2101739-18-6 | 99.9% | 25MG
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Medchemexpress LLC N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide | 324579-65-9 | 99.9% | 384.50 g/mol | C23H20N4S | 5MG
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RNF5 inhibitor inh-02 is a small-molecule inhibitor of the E3 ubiquitin ligase RNF5 used for research applications, including studies of F508del-CFTR rescue and autophagy modulation. It has been characterized in cellular models for its ability to restore F508del-CFTR function and to alter autophagic markers.
- Potent RNF5 inhibition with cell-based EC50 ≈ 2.2-2.6 μM.
- Rescues F508del-CFTR function in multiple cell models.
- Modulates autophagy by increasing LC3IIB expression and autophagic vacuole number.
- Molecular formula C23H20N4S and molecular weight 384.50 g/mol.
- Reported purity 99.91% and supplied in solid and solution formats for research use.
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