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Filtered Search Results
Medchemexpress LLC HY-10532 10mg Medchemexpress, SRT 1720 CAS:925434-55-5 Purity:>98%
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Medchemexpress, HY-10532 10mg SRT 1720 CAS:925434-55-5 SRT 1720 is a selective activator of human SIRT1 with an EC1.5 of 0.16 μM, and shows less potent activities agaiinst SIRT2 and SIRT3 with EC1.5s of 37 μM and > 300 μM, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Frontier Specialty Chemicals 2G 1,3-BIS(2,6-DI-I-PROPYLPHEN
1,3-Bis(2,6-di-i-propylphenyl) imidazolium chloride; CAS: 250285-32-6; 2g
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eMolecules 21343-04-4 | 5-Amino-1-methyl-1H-imidazole-4-carboxamide | MFCD14281882 | 1g
Ambeed | 55-Sulfonylbis(13-dibromo-2-(23-dibromopropoxy)benzene) | 100mg | 650569011 | A224074 | 42757-55-1 | MFCD00329083 | 965.600 | C18H14Br8O4S
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Medchemexpress LLC 4-phenylimidazole | 670-95-1 | MFCD00005197 | 98.5% | 144.18 g/mol | C9H8N2 | 10 G
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4-Phenylimidazole is an organic biochemical reagent (C9H8N2) used in life-science research as a building block and ligand in biochemical assays. It is supplied as a solid with high reported purity suitable for laboratory applications.
- Purity 98.5%
- Molecular formula C9H8N2
- Molecular weight 144.18 g/mol
- Physical appearance off-white to yellow solid
- Available pack sizes 5 g, 10 g, 50 g
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eMolecules 264622-53-9 | N-(4-Acetylphenyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy)acetamide | 10mg
ChemScene | 5-Bromo-8-nitroisoquinoline | 10g | 559782617 | CS-W008435 | 63927-23-1 | 253.055 | C9H5BrN2O2
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eMolecules 925432-73-1 | Medchem Express | SRT 1460 | 5mg | 532149162 | HY-124037 | MFCD19053214 | 507.61 | C26H29N5O4S
Medchem Express | SRT 1460 | 5mg | 532149162 | HY-124037 | 925432-73-1 | MFCD19053214 | 507.610 | C26H29N5O4S
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eMolecules 864825-23-0 | (S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine | MFCD11846157 | 25g
WuXi ChemSupply | (S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine | 25g | 599167772 | LN01344057 | 95.000 | 864825-23-0 | MFCD11846157 | 187.246 | C11H13N3
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eMolecules 57636-32-5 | 2-(2-Hydroxylphenyl)imidazo[1,2-a]pyridine | Oakwood Chemical | MFCD02646705 | 210.236 | C13H10N2O | 97.000 | Oc1ccccc1-c1cn2ccccc2n1 | 1g | 537706267
2-(2-Hydroxylphenyl)imidazo[1,2-a]pyridine | Oakwood Chemical | 57636-32-5 | MFCD02646705 | 210.236 | C13H10N2O | 97.000 | Oc1ccccc1-c1cn2ccccc2n1 | 1g | 537706267
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eMolecules 728864-58-2 | 6-Bromo-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde | Oakwood Chemical | MFCD04117272 | 239.072 | C9H7BrN2O | 0.000 | Cc1nc2ccc(Br)cn2c1C=O | 100mg | 537678793
6-Bromo-2-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde | Oakwood Chemical | 728864-58-2 | MFCD04117272 | 239.072 | C9H7BrN2O | 0.000 | Cc1nc2ccc(Br)cn2c1C=O | 100mg | 537678793
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eMolecules 516480-79-8 | Medchem Express | BML-277 | 10mg | 446263738 | HY-13946 | MFCD08276917 | 363.8 | C20H14ClN3O2
Medchem Express | BML-277 | 10mg | 446263738 | HY-13946 | 516480-79-8 | MFCD08276917 | 363.800 | C20H14ClN3O2
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eMolecules 10041-02-8 | 4-(1H-Imidazol-1-yl)phenol | Apollo Scientific | MFCD00005281 | 160.176 | C9H8N2O | 99.000 | Oc1ccc(cc1)-n1ccnc1 | 25g | 562450896
4-(1H-Imidazol-1-yl)phenol | Apollo Scientific | 10041-02-8 | MFCD00005281 | 160.176 | C9H8N2O | 99.000 | Oc1ccc(cc1)-n1ccnc1 | 25g | 562450896
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eMolecules 1402238-32-7 | 4-(2-Fluorophenoxy)phenylboronic acid | Combi-Blocks | MFCD18311840 | 232.020 | C12H10BFO3 | 96.000 | OB(O)c1ccc(Oc2ccccc2F)cc1 | 1g | 117524921
4-(2-Fluorophenoxy)phenylboronic acid | Combi-Blocks | 1402238-32-7 | MFCD18311840 | 232.020 | C12H10BFO3 | 96.000 | OB(O)c1ccc(Oc2ccccc2F)cc1 | 1g | 117524921
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Medchemexpress LLC 1H-pyrazole-1-acetamide, 4-[5,6-dihydro-2-[3-methyl-1-(1-methylethyl)-1H-1,2,4-triazol-5-yl]imidazo | 1282512-48-4 | MFCD26142641 | 99.8% | 460.53 g·mol⁻¹ | C24H28N8O2 | 5 MG
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Taselisib (GDC-0032) is a potent small-molecule inhibitor of phosphoinositide 3-kinase (PI3K) used in preclinical research to probe PI3K signaling and PIK3CA-driven pathways. It displays high biochemical potency across PI3K isoforms and is provided as a research-grade compound for in vitro and in vivo studies.
- Potent inhibition of PI3Kα with Ki ≈ 0.29 nM.
- Sub-nanomolar activity versus PI3Kδ and PI3Kγ; low-nanomolar versus PI3Kβ.
- High purity suitable for biological assays (99.8% LCMS).
- Stable powder with recommended storage at -20°C; solutions stable at -80°C.
- Molecular weight 460.53 g·mol⁻¹; chemical formula C24H28N8O2.
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eMolecules 60041-89-6 | 2-Amino-5-fluoro-N-phenylbenzamide | MFCD11101521 | 1g
Ambeed | 2-Amino-5-fluoro-N-phenylbenzamide | 1g | 490552334 | A306740 | 60041-89-6 | MFCD11101521 | 230.242 | C13H11FN2O
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Selleck Chemical LLC 2-Phenylimidazole
2-phenylimidazole (PhI 2-Phenyl-1H-imidazole) is a corrosion inhibitor for brass and can be used to prepare complex compounds with ruthenium(III)
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