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Filtered Search Results
eMolecules ETHYL 4 6-DICHLORO-1 5-NA 2.5G
5000170548 ETHYL 4 6-DICHLORO-1 5-NA 2.5G
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Medchemexpress LLC Thalidomide-NH-CBP/p300 ligand 2 | 2484739-21-9 | 98.6% | C48H57F2N11O6 | 10MG
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Thalidomide-NH-CBP/p300 ligand 2 is a thalidomide-based PROTAC small molecule designed to induce proteasomal degradation of the transcriptional coactivators CBP and p300. It couples a thalidomide-derived E3 ligase recruiting moiety to a CBP/p300-binding ligand and is provided as a light yellow solid for research use.
- Induces proteasomal degradation of CBP and p300.
- Employs a thalidomide-derived E3 ligase recruiting moiety.
- Designed for use in cellular and mechanistic research applications.
- High purity suitable for research (reported ~98.6%).
- Provided as a light yellow solid with molecular weight ~922.03 g·mol⁻¹.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000438815 DIABZI STING AGONIST 10MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000438024 CHITIN FROM CRAB CA 50G
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Medchemexpress LLC Pancreatic lipase/carboxylesterase 1-in-1 | 194235-21-7 | 99.9% | C30H44O4 | 10MG
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Pancreatic lipase/Carboxylesterase 1-IN-1 is a small-molecule dual inhibitor of pancreatic lipase and human carboxylesterase 1 (hCES1) supplied for research use. It is a white to off-white solid with chemical formula C30H44O4 and molecular weight 468.67 g·mol⁻1, provided in small milligram pack sizes for laboratory assays.
- Dual inhibitor of pancreatic lipase and human carboxylesterase 1 (hCES1).
- Chemical formula C30H44O4 and molecular weight 468.67 g·mol⁻1.
- High listed purity (99.9%).
- Supplied as a white to off-white solid suitable for laboratory use.
- Intended for research use only; not for human use.
- Available in small milligram pack sizes for assay development.
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![Strem, An Ascensus Company CAS# 244193-52-0. 5g. 1-Methyl-3-octylimidazolium tetrafluoroborate, 98% [OMIM] [BF4]. MFCD03095434](https://assets.fishersci.com/TFS-Assets/CCG/product-images/07-1264.jpg-250.jpg)
Strem, An Ascensus Company CAS# 244193-52-0. 5g. 1-Methyl-3-octylimidazolium tetrafluoroborate, 98% [OMIM] [BF4]. MFCD03095434
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CAS# 244193-52-0. 5g. 1-Methyl-3-octylimidazolium tetrafluoroborate, 98% [OMIM] [BF4]. MFCD03095434. Molecular Weight: 282.13. Molecular Formula: [C12H23N2]+BF4ae. Color/form: yellow liq. Strem# 07-1264. http://www.strem.com/catalog/v/07-1264/
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eMolecules AstaTech / CANDESARTAN / 1g / 410712275 / 45300 / 97.000 / 139481-59-7 / MFCD00864463 / 440.463 / C24H20N6O3
AstaTech / CANDESARTAN / 1g / 410712275 / 45300 / 97.000 / 139481-59-7 / MFCD00864463 / 440.463 / C24H20N6O3
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eMolecules 2 4-DICHLORO-7H-PYRROLO 2 25G
5000165583 2 4-DICHLORO-7H-PYRROLO 2 25G
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eMolecules EMOLECULES INC
5000191385 2-METHOXYPYRIMIDINE-5-CA 100MG
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eMolecules 2 4-DICHLORO-5-NITROPYRIMI 10G
5000165207 2 4-DICHLORO-5-NITROPYRIMI 10G
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eMolecules 4-(1-Methyl-5-imidazolyl)aniline | 89250-15-7 | MFCD18375273 | 1g
Combi-Blocks | 4-(1-Methyl-5-imidazolyl)aniline | 1g | 232336880 | ST-6587 | 96.000 | 89250-15-7 | MFCD18375273 | 173.219 | C10H11N3
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eMolecules 2-(2-Imidazolyl)aniline, HCl | 1261269-03-7 | MFCD18375299 | 1g
Combi-Blocks, Inc. | 2-(2-Imidazolyl)aniline, HCl | 1g | 603154675 | ST-9972 | 95.000 | 1261269-03-7 | MFCD18375299 | 195.650 | C9H10ClN3
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Rieke Metals LLC 2-FLUORO-2-METHYLPROPYL ZINC B
NC2823969 2-FLUORO-2-METHYLPROPYL ZINC B
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![Medchemexpress LLC 2-(4-nitrophenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole | 60477-38-5 | MFCD05670249 | 99.4% | 299.35 | C15H13N3O2S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239119.png-250.jpg)
Medchemexpress LLC 2-(4-nitrophenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole | 60477-38-5 | MFCD05670249 | 99.4% | 299.35 | C15H13N3O2S | 10MG
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Pifithrin-α, p-nitro, cyclic is a cell-permeable inhibitor of p53 transcriptional activity used in research to modulate the MDM-2/p53 pathway. It is a p-nitro substituted cyclic analog of pifithrin-α with greater potency and a longer half-life, molecular formula C15H13N3O2S, molecular weight 299.35, and CAS 60477-38-5. Supplied in small milligram quantities for in vitro dose-response studies.
- Cell-permeable p53 inhibitor for in vitro studies.
- Greater potency and longer half-life than pifithrin-α.
- Suitable for studies targeting the MDM-2/p53 pathway.
- Available in small milligram quantities for dose-response experiments.
- High reported purity for reliable experimental results.
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Medchemexpress LLC Pyridine-2,6-dicarboxylic acid | 499-83-2 | MFCD00006299 | 100.0% | 167.12 g/mol | C7H5NO4 | 10g
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Pyridine-2 6-dicarboxylic acid is a dicarboxylic acid containing a pyridine ring with unique chemical properties that make it an important ingredient in a variety of industrial processes Pyridine-2 6-dicarboxylic acid is commonly used as a ligand for metal ions a building block in the synthesis of pharmaceuticals and organic compounds and a precursor in the production of pigments and dyes
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