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Filtered Search Results
Aobchem AOBCHEM
5000930457 3- 2 2-DIFLUOROPROPANOYL BENZO
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Aobchem AOBCHEM
5000928984 3- 2 2-DIFLUOROPROPANOYL BENZO
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Aobchem AOBCHEM
5000930705 3- 2 2-DIFLUOROPROPANOYL BENZO
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Aobchem AOBCHEM
5000931531 METHYL 2- 2-ETHOXYETHOXY BENZO
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Aobchem AOBCHEM
5000932158 METHYL 2- 2-ETHOXYETHOXY BENZO
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Medchemexpress LLC 5-Nitrobenzimidazole | 94-52-0 | 99.7% | 163.14 | 50 G
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5-nitrobenzimidazole is a genotoxic nitro compound and a 6-aminopurine analogue. It demonstrates a slight inhibitory effect on xanthine oxidase and can be utilized in hyperuricemia research.
- Used in hyperuricemia research
- Shows a slight inhibitory effect on xanthine oxidase
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eMolecules 25676-75-9 | 4-Bromo-1-methyl-1H-imidazole | AA Blocks LLC | MFCD01320501 | 161.002 | C4H5BrN2 | 0.000 | Cn1cnc(Br)c1 | 250mg | 436011224
4-Bromo-1-methyl-1H-imidazole | AA Blocks LLC | 25676-75-9 | MFCD01320501 | 161.002 | C4H5BrN2 | 0.000 | Cn1cnc(Br)c1 | 250mg | 436011224
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Medchemexpress LLC R -1- Benzo d 1 3 1g | 1G
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R -1- Benzo d 1 3 1g | 1G
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Medchemexpress LLC Thiol-PEG5-thiol | 89141-22-0 | 250 MG
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Thiol-PEG5-thiol (Bis-PEG5-thiol) is a bifunctional thiol cross-linker agent.
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Medchemexpress LLC DOTA-thiol | 865470-67-3 | MFCD11501203 | 98.9% | 463.55 g/mol | C18H33N5O7S | 5 MG
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DOTA-thiol is a bifunctional chelator and macrocyclic DOTA derivative used for tumor pre-targeting and radiolabeling research. It provides a thiol functional group for covalent conjugation to peptides, biomolecules, and radionuclides, enabling targeted delivery and imaging studies.
- Bifunctional macrocyclic chelator suitable for radiolabeling.
- Thiol functional group enables covalent conjugation to peptides and biomolecules.
- High purity (98.9%) appropriate for research use.
- Molecular weight 463.55 g/mol and formula C18H33N5O7S.
- Available in research-scale quantities such as 5 MG.
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Medchemexpress LLC VH 101 thiol | 2358775-81-0 | 98.7% | 534.67 g·mol⁻¹ | C25H31FN4O4S2 | 10 MG
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Thiol-functionalized VHL ligand used as a recruiting moiety for von Hippel-Lindau (VHL) E3 ligase in the synthesis of PROTACs. Supplied as a high-purity powder suitable for conjugation and synthetic chemistry applications, with recommended cold storage to preserve stability.
- Thiol-functionalized VHL ligand for PROTAC synthesis
- Molecular formula C25H31FN4O4S2; molecular weight 534.67 g·mol⁻¹
- High purity (98.66%) suitable for synthesis and conjugation
- Recommended storage: powder at -20°C (stable up to 3 years)
- Pack size: 10 mg (other sizes available)
- CAS number 2358775-81-0 for unambiguous identification
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eMolecules Ambeed / 2-Aminoethanethiol hydrochloride / 5g / 490564872 / A542078 / / 156-57-0 / MFCD00012904 / 113.600 / C2H8ClNS
Ambeed / 2-Aminoethanethiol hydrochloride / 5g / 490564872 / A542078 / / 156-57-0 / MFCD00012904 / 113.600 / C2H8ClNS
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TARGETMOL CHEMICALS INC Irbesartan 100MG
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Also available in 1 mL, 10 mg, 25 mg, 50 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. Irbesartan (SR-47436) is an Angiotensin 2 Receptor Blocker whose mechanism of action involves antagonizing the Angiotensin 2 Receptor. Purity 99.92%
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Apexbio Technology LLC Irbesartan 138402-11-6 10mM (in 1mL DMSO)
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Irbesartan (CAS 138402-11-6) is a small molecule antagonist of the angiotensin II type 1 (AT1) receptor By selectively blocking AT1 receptor activity irbesartan inhibits angiotensin II-induced vasoconstriction thereby promoting vasodilation and reducing blood pressure In biomedical research irbesartan serves as an important pharmacological tool to investigate cardiovascular regulation hypertension pathogenesis and related signaling pathways Additionally its use extends to studies exploring therapeutic strategies for cardiovascular disorders
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Cayman Chemical Creatinine Acid Solution
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Creatinine Acid Solution
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