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Filtered Search Results
Chemscene CHEMSCENE
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5000579420 1-BROMOISOQUINOLINE 25G
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Apexbio Technology LLC Matrine(Synonyms: Sophocarpidine, Matridin, (-)-Matrine, α-Matrine, (−)-α-Matrine, L-Matrine, Kushenin), 200mg, CAS: 519-02-8.
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Matrine (CAS 519-02-8) is an alkaloid derived from plants in the Sophora genus with demonstrated anticancer and anti-inflammatory activities It functions in part through agonism of kappa-opioid and possibly other receptors Matrine inhibits the MNK45 gastric cancer cell line proliferation (IC50 540 g/ml MTT assay) by modifying protein expression profiles (e g NF- B XIAP CIAP p-ERK) In vitro matrine induces apoptosis in NSCLC cells through ROS generation caspase activation and p38 pathway modulation Animal studies suggest therapeutic roles in cardiac injury and sepsis-related lung inflammation
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Medchemexpress LLC Imiquimod Maleate 10Mmx1Ml Sol | HY-B0180B-10MMX1ML
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Imiquimod Maleate 10Mmx1Ml Sol
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TARGETMOL CHEMICALS INC ON-01910 25MG
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Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. ON-01910 is a non-ATP-competitive PLK1 inhibitor(IC50 of 9 nM in a cell-free assay). It shows 30-fold greater selectivity against Plk2 and no activity to Plk3. Rigosertib inhibits PI3K/Akt pathway and activates oxidative stress signals. Rigosertib induces apoptosis in various cancer cells.It is a synthetic benzyl styryl sulfone analogue with potential antineoplastic activity. purity: 99%
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TARGETMOL CHEMICALS INC IDASANUTLIN 25MG
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Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Idasanutlin (Ro 5503781) (RG-7388) is an effective and specific p53-MDM2 inhibitor (IC50 6 nM). purity: 99%
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Ambeed 4Amino2bromopyrimidine
4-Amino-2-bromopyrimidine, 1160994-71-7, 95%
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000341828 CEPHRADINE MONOHYDR 500MG
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Ambeed AMBEED
5000848678 7-NITROQUINOLINE 100G
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![eMolecules 957486-82-7 | Azido-PEG6-amine | ChemScene | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 500mg | 632318427](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126990.jpg-250.jpg)
eMolecules 957486-82-7 | Azido-PEG6-amine | ChemScene | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 500mg | 632318427
Azido-PEG6-amine | ChemScene | 957486-82-7 | MFCD03453240 | 350.416 | C14H30N4O6 | 97.000 | NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] | 500mg | 632318427
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783451 ISOQUINOLIN-1-AMINE 50G
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Medchemexpress LLC (S)-Rasagiline | 185517-74-2 | >98% | C12H13N | 200 MG
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(S)-Rasagiline (TVP1022) is the relatively inactive S-enantiomer form of Rasagiline. It is a highly potent, selective, irreversible MAO inhibitor with IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively. It also functions as a click chemistry reagent.
- Relatively inactive S-enantiomer form of rasagiline
- Highly potent, selective, irreversible MAO inhibitor
- IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity
- Functions as a click chemistry reagent
- Contains an alkyne group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | ≥98.0% | 148.16 g/mol | C6H12O4 | 50 G
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Methyl 3,3-dimethoxypropionate is the methyl ester of 3,3-dimethoxypropionic acid, provided as a high-purity biochemical reagent for organic synthesis and life-science research. It functions as a synthetic building block and intermediate for derivatization and coupling reactions.
- High purity ≥98.0%.
- Molecular formula C6H12O4.
- Molecular weight 148.16 g/mol.
- Available in multiple pack sizes including 50 g.
- Suitable as a building block for organic synthesis and derivatization.
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eMolecules 4965-36-0 | 7-Bromoquinoline | Ambeed | MFCD03695823 | 208.058 | C9H6BrN | 98.000 | Brc1ccc2cccnc2c1 | 100g | 525125880
7-Bromoquinoline | Ambeed | 4965-36-0 | MFCD03695823 | 208.058 | C9H6BrN | 98.000 | Brc1ccc2cccnc2c1 | 100g | 525125880
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Apexbio Technology LLC Acetosyringone 2478-38-8 200mg
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Acetosyringone is a phenolic small molecule that interacts with the Agrobacterium tumefaciens virulence (vir) regulatory system It functions by activating the membrane-bound kinase encoded by the virA gene initiating autophosphorylation events and subsequent activation of the virG transcriptional regulator which induces expression of additional virulence genes Acetosyringone exerts its biological activity primarily through the activation of the VirA/VirG two-component system Based on these properties acetosyringone is widely used in plant biotechnology for enhancing Agrobacterium-mediated transformation and genetic engineering studies in various plant species and algae
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Medchemexpress LLC 3,6,9-trioxa-12-azaheptadecan-17-oic acid, folate conjugate | 710323-40-3 | 99.7% | 615.64 | C27H37N9O8 | 10 MG
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Folate-PEG3-amine is a cleavable three-unit polyethylene glycol linker bearing a folate moiety, used for targeted conjugation and antibody-drug conjugate synthesis. It provides a hydrophilic spacer with an amine for coupling to drugs or biomolecules.
- cleavable three-unit PEG spacer
- folate targeting motif for receptor-mediated delivery
- primary amine functional group for easy coupling
- high purity suitable for research applications
- hydrophilic spacer to improve solubility and reduce aggregation
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