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Filtered Search Results
Medchemexpress LLC Dicentrine | 517-66-8 | 5 MG
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Dicentrine is a natural product isolated from the plant Stephania epigaea Lo that exhibits an antihypertensive effect. It functions as an α1-adrenoceptor antagonist and has been shown to be effective against human hyperplastic prostates.
- Isolated from the plant Stephania epigaea Lo.
- Exhibits an antihypertensive effect.
- Functions as an α1-adrenoceptor antagonist.
- Effective against human hyperplastic prostates.
- For research use only.
- High purity (99.94%).
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Medchemexpress LLC TAO Kinase inhibitor 1 | 850467-66-2 | 99.8% | 384.47 | 100 MG
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TAO Kinase inhibitor 1 (compound 43) is a selective, ATP-competitive thousand-and-one amino acid kinases (TAOK) inhibitor with IC50s of 11 to 15 nM for TAOK1 and 2. It delays mitosis and induces mitotic cell death. It is for research use only.
- Selective, ATP-competitive TAOK inhibitor.
- IC50s of 11 to 15 nM for TAOK1 and 2.
- Delays mitosis.
- Induces mitotic cell death.
- Purity: 99.81%.
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Chem-Impex International, Inc. 2-(2-Methyl-1H-indol-3-yl)ethylamine | 2731-06-8 | MFCD00130185 | 1G
2-(2-Methyl-1H-indol-3-yl)ethylamine, 2731-06-8, MFCD00130185, 1G
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Medchemexpress LLC DX3-213B | 2749555-66-4 | 99.7% | C20H28F2N2O5S2 | 100 MG
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DX3-213B is a highly potent, orally active oxidative phosphorylation (OXPHOS) complex I inhibitor with an IC50 of 3.6 nM. It effectively impairs ATP generation with an IC50 of 11 nM and blocks the growth of MIA PaCa-2 cells, also with a GI50 of 11 nM. This compound is utilized in research concerning pancreatic cancer.
- Highly potent and orally active.
- Functions as an oxidative phosphorylation (OXPHOS) complex I inhibitor.
- Impairs ATP generation.
- Blocks MIA PaCa-2 cell growth.
- Used in pancreatic cancer research.
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eMolecules 155877-83-1 | Medchem Express | LE135 | 5mg | 596366425 | HY-107436 | MFCD06798318 | 438.571 | C29H30N2O2
Ambeed | (S)-tert-Butyl 2-aminopropanoate | 1g | 572830027 | A605887 | 21691-50-9 | MFCD00270591 | 145.202 | C7H15NO2
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![eMolecules 370882-66-9 | tert-butyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate | Pharmablock198.266 | C10H18N2O2 | 97.000 | CC(C)(C)OC(=O)N1C[C@@H]2CNC[C@H]12 | 25mg | 586144518](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502457612.PNG-250.jpg)
eMolecules 370882-66-9 | tert-butyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate | Pharmablock198.266 | C10H18N2O2 | 97.000 | CC(C)(C)OC(=O)N1C[C@@H]2CNC[C@H]12 | 25mg | 586144518
tert-butyl (1S,5R)-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate | Pharmablock | 370882-66-9198.266 | C10H18N2O2 | 97.000 | CC(C)(C)OC(=O)N1C[C@@H]2CNC[C@H]12 | 25mg | 586144518
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Medchemexpress LLC Nevadensin | 10176-66-6 | MFCD08689947 | 344.32 | 20 MG
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Nevadensin is a natural flavonoid and a selective human carboxylesterase 1 (hCE1) inhibitor. It demonstrates greater selectivity for hCE1 over hCE2.
- Induces apoptosis and DNA damage in cancer cells.
- Possesses anti-inflammatory, anti-tumor, anti-hypertensive, anti-tubercular, antitussive, antioxidant, and anti-microbial activities.
- Inhibits hCE1 with an IC50 of 2.64 μM.
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Medchemexpress LLC Parp-2-in-1 | 2115698-83-2 | 99.6% | 465.40 g·mol⁻¹ | C21H19F4N5O3 | 10 MG
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PARP-2-IN-1 is a potent, selective inhibitor of poly(ADP-ribose) polymerase 2 (PARP-2) used in research on DNA damage response and programmed cell death. It exhibits an IC50 of 11.5 nM against PARP-2 and is supplied as a high-purity small-molecule reagent for laboratory studies.
- Potent and selective PARP-2 inhibition (IC50 11.5 nM).
- High purity suitable for research (>99.5% by HPLC).
- Well-characterized molecular properties (C21H19F4N5O3, 465.40 g·mol⁻¹).
- Available in small mg-scale quantities for laboratory research.
- Suitable for biochemical and cell-based assays studying DNA repair and apoptosis.
- Provided with product datasheet and analytical data.
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eMolecules 58706-66-4 | 3-(N-METHYLACETAMIDO)PROPANOIC ACID | AstaTech | MFCD04037898 | 145.158 | C6H11NO3 | 95.000 | CN(CCC(O)=O)C(C)=O | 0.25g | 493153554
3-(N-METHYLACETAMIDO)PROPANOIC ACID | AstaTech | 58706-66-4 | MFCD04037898 | 145.158 | C6H11NO3 | 95.000 | CN(CCC(O)=O)C(C)=O | 0.25g | 493153554
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eMolecules 181144-66-1 | Medchem Express | Co 102862 | 5mg | 722714018 | HY-108504 | MFCD00953614 | 273.267 | C14H12FN3O2
Medchem Express | NRX-1933 | 5mg | 713706709 | HY-144984 | 2763260-30-4 | 350.261 | C14H9F3N6O2
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eMolecules 1214387-66-2 | 3-METHYL-4-(TRIFLUOROMETHYL)BENZOIC ACID ETHYL ESTER | AstaTech | MFCD14698275 | 232.202 | C11H11F3O2 | 95.000 | CCOC(=O)c1ccc(c(C)c1)C(F)(F)F | 1g | 296384189
3-METHYL-4-(TRIFLUOROMETHYL)BENZOIC ACID ETHYL ESTER | AstaTech | 1214387-66-2 | MFCD14698275 | 232.202 | C11H11F3O2 | 95.000 | CCOC(=O)c1ccc(c(C)c1)C(F)(F)F | 1g | 296384189
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eMolecules 74290-66-7 | 2-Amino-3,5-dibromo-6-methylpyrazine | ChemScene | MFCD08705764 | 266.924 | C5H5Br2N3 | 98.000 | Cc1nc(N)c(Br)nc1Br | 100mg | 801476141
2-Amino-3,5-dibromo-6-methylpyrazine | ChemScene | 74290-66-7 | MFCD08705764 | 266.924 | C5H5Br2N3 | 98.000 | Cc1nc(N)c(Br)nc1Br | 100mg | 801476141
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Medchemexpress LLC PGAM1-IN-2 | 2438637-66-0 | 98.0% | 10 MG
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PGAM1-IN-2 is a phosphoglycerate mutase 1 (PGAM1) inhibitor with an IC50 of 2.1 μM. This compound inhibits H1299 proliferation with an IC50 of 33.8±6.1 μM.
- Potent phosphoglycerate mutase 1 inhibitor
- Inhibits H1299 proliferation
- Suitable for research applications
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Medchemexpress LLC FKBP12 PROTAC RC32 | 2375555-66-9 | 97.0% | 100 MG
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FKBP12 PROTAC RC32 (RC32) is a potent FKBP12 degrader that utilizes PROTAC technology. It is a conjugate of Rapamycin and a ligand for a Cereblon E3 ubiquitin ligase, designed to efficiently degrade FKBP12 protein.
- Potent degrader of FKBP12
- Based on PROTAC technology
- Contains conjugation of Rapamycin and a ligand for a Cereblon E3 ubiquitin ligase
- Efficiently degrades FKBP12 protein in most organs (in vivo studies)
- Induces FKBP12 protein degradation in human Jurkat cells (DC50 ~0.3 nM)
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eMolecules 461000-66-8 | Medchem Express | Eact | 5mg | 533802217 | HY-103368 | MFCD03115431 | 428.5 | C22H24N2O5S
Medchem Express | Deoxynyboquinone | 1mg | 761041685 | HY-108992 | 96748-86-6 | 284.271 | C15H12N2O4
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