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Filtered Search Results
TARGETMOL CHEMICALS INC TRYPTANTHRIN 25MG
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Also available in 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tryptanthrin is a natural DNA gyrase inhibitor. purity: 99%
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Ambeed AMBEED
5000893178 3-CHLORO-5-PYRROLIDIN-1- 250MG
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Aobchem AOBCHEM
5000911552 4-CHLORO-3- 1-HYDROXYETHYL BEN
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eMolecules 2S 3S-2-9H-FLUOREN 250MG
5000193049 2S 3S-2-9H-FLUOREN 250MG
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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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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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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
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 Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2 | 136724-73-7 | MFCD02683415 | 97.0% | 1,014.66 g/mol | C36H29F12N7O4P2Ru | 1 MG
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Ru(bpy)2(mcbpy-O-Su-ester)(PF6)2 is a ruthenium-based activated ester dye used for covalent labeling of amine-containing biomolecules and fluorescence assays. It is supplied as the hexafluorophosphate salt, a brown-red solid (MW 1,014.66 g/mol) with reported purity of 97%.
- Activated ester for acylation of primary amines.
- Long fluorescence lifetime and high photostability.
- Suitable for labeling proteins and peptides for fluorescence detection.
- Brown-red solid; store at -20°C, protected from moisture and light.
- High reported purity for reliable labeling performance.
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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
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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 Benzenesulfonamide, 4-amino-N-(5-chloro-2-quinoxalinyl) | 97919-22-7 | 99.1% | 334.78 g/mol | C14H11ClN4O2S | 100 MG
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Chloroquinoxaline sulfonamide (CAS 97919-22-7) is a research reagent that acts as a topoisomerase II α/β poison with reported antiparasitic and antitumor activity. It is supplied as a solid for laboratory use and is soluble in DMSO.
- Functions as a topoisomerase II alpha/beta poison.
- Exhibits antiparasitic and antitumor activity in research studies.
- Molecular formula C14H11ClN4O2S; molecular weight 334.78 g/mol.
- Soluble in DMSO: 125 mg/mL (approx. 373.38 mM).
- Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years).
- Typical purity provided: 99.06% by HPLC.
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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...
[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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