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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000380686 3S 5S -PITAVASTATIN 50MG
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eMolecules 20266-00-6 | 2-CHLORO-1-PYRROLIDIN-1-YL-ETHANONE | AstaTech | MFCD01217237 | 147.600 | C6H10ClNO | 95.000 | ClCC(=O)N1CCCC1 | 5g | 268497962
2-CHLORO-1-PYRROLIDIN-1-YL-ETHANONE | AstaTech | 20266-00-6 | MFCD01217237 | 147.600 | C6H10ClNO | 95.000 | ClCC(=O)N1CCCC1 | 5g | 268497962
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[C@@H](C)O | 1g | 459634721](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000170628.jpg-250.jpg)
eMolecules 24347-58-8 | (2R,3R)-Butane-2,3-diol | Synthonix - Stock | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 1g | 459634721
(2R,3R)-Butane-2,3-diol | Synthonix - Stock | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 1g | 459634721
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[C@@H](C)O | 5g | 562440771](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488771.jpg-250.jpg)
eMolecules 24347-58-8 | (2R,3R)-Butane-2,3-diol | Apollo Scientific | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 5g | 562440771
(2R,3R)-Butane-2,3-diol | Apollo Scientific | 24347-58-8 | MFCD00064267 | 90.122 | C4H10O2 | 98.000 | C[C@@H](O)[C@@H](C)O | 5g | 562440771
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![eMolecules 145881-74-9 | [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid benzylester | MFCD15143230 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502144139.JPG-250.jpg)
eMolecules 145881-74-9 | [2-(2-Hydroxy-ethoxy)-ethyl]-carbamic acid benzylester | MFCD15143230 | 1g
Ambeed | 4-(Pyridin-4-yl)-[11-biphenyl]-35-dicarboxylic acid | 100mg | 592383714 | A1154755 | 2022152-71-0 | 319.316 | C19H13NO4
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Medchemexpress LLC (1R,3S)-RSL3 | 1219810-13-5 | 99.8% | 440.88 g/mol | C23H21ClN2O5 | 10 MG
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(1R,3S)-RSL3 is the less-active enantiomer of RSL3, supplied as a high-purity research reagent for studies of ferroptosis and GPX4-related pathways. It is provided as a solid for in vitro laboratory use with recommended cold storage to preserve stability.
- Enantiomer of RSL3 used in ferroptosis research.
- High purity: 99.8% by HPLC.
- Molecular formula C23H21ClN2O5; molecular weight 440.88 g/mol.
- CAS number 1219810-13-5 for unambiguous identification.
- Supplied as a powder with cold storage recommendations for long-term stability.
- Intended for laboratory research use only; not for human or clinical use.
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![Medchemexpress LLC 4-Quinolinamine, N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]- | 1346546-69-7 | 99.9% | 383.49 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000365942-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 4-Quinolinamine, N-5-benzothiazolyl-6-[(1-methylethyl)sulfonyl]- | 1346546-69-7 | 99.9% | 383.49 | 50 MG
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GSK-872 is a potent RIPK3 inhibitor that binds to the RIP3 kinase domain with an IC50 of 1.8 nM and inhibits kinase activity with an IC50 of 1.3 nM. It effectively decreases RIPK3-mediated necroptosis, subsequent cytoplasmic translocation, and expression of HMGB1. This compound also demonstrates the ability to ameliorate brain edema and neurological deficits in early brain injury models.
- Targets RIPK3.
- Binds RIP3 kinase domain with an IC50 of 1.8 nM.
- Inhibits kinase activity with an IC50 of 1.3 nM.
- Decreases RIPK3-mediated necroptosis.
- Reduces cytoplasmic translocation and expression of HMGB1.
- Ameliorates brain edema and neurological deficits in early brain injury.
- For research use only.
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Medchemexpress LLC Chloroquinoxaline sulfonamide | 97919-22-7 | 99.1% | 334.78 | 5 MG
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Chloroquinoxaline sulfonamide is a structural analogue of sulfaquinoxaline and functions as a topoisomerase II alpha/beta poison. It is used to control coccidiosis in poultry, rabbit, sheep, and cattle, and also exhibits antitumor activity.
- Structural analogue of sulfaquinoxaline
- Topoisomerase II alpha/beta poison
- Used to control coccidiosis in poultry, rabbit, sheep, and cattle
- Exhibits antitumor activity
- Causes dose-dependent protein-DNA cross-links
- Inhibits proliferation of murine B16 melanoma cells (at 1 mM concentration)
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![eMolecules 1612891-29-8 | [1,3-BIS[2,6-BIS(1-ETHYLPROPYL)PHENYL]-4,5-DICHLORO-IMIDAZOL-2-YLIDENE]-DICHLORO-(2-METHYLPYRIDIN-1-IUM-1-YL)PALLADIUM | AstaTech840.150 | C41H57Cl4N3Pd | 95.000 | [Cl-].[Cl-].Cc1ccccn1.CCC(CC)c1cccc(C(CC)CC)c1-n1c(Cl)c(Cl)n(-c2c(cccc2C(CC)CC)C(CC)CC)[c]1=[Pd++] | 0.1...](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502474582.JPG-250.jpg)
eMolecules 1612891-29-8 | [1,3-BIS[2,6-BIS(1-ETHYLPROPYL)PHENYL]-4,5-DICHLORO-IMIDAZOL-2-YLIDENE]-DICHLORO-(2-METHYLPYRIDIN-1-IUM-1-YL)PALLADIUM | AstaTech840.150 | C41H57Cl4N3Pd | 95.000 | [Cl-].[Cl-].Cc1ccccn1.CCC(CC)c1cccc(C(CC)CC)c1-n1c(Cl)c(Cl)n(-c2c(cccc2C(CC)CC)C(CC)CC)[c]1=[Pd++] | 0.1...
[1,3-BIS[2,6-BIS(1-ETHYLPROPYL)PHENYL]-4,5-DICHLORO-IMIDAZOL-2-YLIDENE]-DICHLORO-(2-METHYLPYRIDIN-1-IUM-1-YL)PALLADIUM | AstaTech | 1612891-29-8840.150 | C41H57Cl4N3Pd | 95.000 | [Cl-].[Cl-].Cc1ccccn1.CCC(CC)c1cccc(C(CC)CC)c1-n1c(Cl)c(Cl)n(-c2c(cccc2C(CC)CC)C(CC)CC)[c]1=[Pd++] | 0.1g | 721302144
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Medchemexpress LLC (3S,5S)-pitavastatin calcium | 254452-92-1 | MFCD28138313 | 99.9% | 440.49 g·mol^-1 | C25H24FNO4 · 1/2 Ca | 5 MG
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(3S,5S)-Pitavastatin calcium is the 3-epimer of pitavastatin calcium, a potent HMG-CoA reductase inhibitor used for cardiovascular disease research. It is supplied as the calcium salt and is intended for research use, with high reported purity suitable for analytical and biological studies.
- High purity (99.9%) suitable for analytical and biological assays.
- Molecular formula C25H24FNO4 · 1/2 Ca.
- Molecular weight 440.49 g·mol^-1.
- Available in small milligram quantities for laboratory use.
- Useful as a reference standard or for impurity profiling.
- Provided as a solid, white to off-white powder.
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Aobchem AOBCHEM
5000937624 1- 2- PYRROLIDIN-1-YL PYRIMIDI
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Aobchem AOBCHEM
5000941312 2-ETHOXY-5-METHYLPHENYL ETHY
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Aobchem AOBCHEM
5000938910 2 2 2-TRIFLUORO-1- 4- PYRROLID
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Aobchem AOBCHEM
5001000144 PYRIDIN-4-YL PYRROLIDIN-1-YL M
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eMolecules 573935-28-1 | 6-(Chloromethyl)-n-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine | MFCD03941303 | 1g
Combi-Blocks | 6-(Chloromethyl)-n-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine | 1g | 517034638 | QZ-4629 | 95.000 | 573935-28-1 | MFCD03941303 | 263.730 | C12H14ClN5
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