Oxazoles
eMolecules AstaTech / METHYL 2-(2-ETHYNYLPHENYL)ACETATE / 0.1g / 718067368 / E82614 / 95.000 / 637348-19-7 / MFCD12405573 / 174.199 / C11H10O2
AstaTech / METHYL 2-(2-ETHYNYLPHENYL)ACETATE / 0.1g / 718067368 / E82614 / 95.000 / 637348-19-7 / MFCD12405573 / 174.199 / C11H10O2
eMolecules Ambeed / 3-(4H-124-Triazol-4-yl)aniline / 1g / 518525664 / A517319 / / 252928-92-0 / MFCD07395923 / 160.180 / C8H8N4
Ambeed / 3-(4H-124-Triazol-4-yl)aniline / 1g / 518525664 / A517319 / / 252928-92-0 / MFCD07395923 / 160.180 / C8H8N4
eMolecules ChemScene / 3-(13-Oxazol-5-yl)benzoic acid / 250mg / 572279009 / CS-0060395 / 0.000 / 252928-82-8 / MFCD06797481 / 189.170 / C10H7NO3
ChemScene / 3-(13-Oxazol-5-yl)benzoic acid / 250mg / 572279009 / CS-0060395 / 0.000 / 252928-82-8 / MFCD06797481 / 189.170 / C10H7NO3
![eMolecules 2-(4-Ethynylphenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine | 2301919-15-1 | MFCD20527132 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193432.JPG-250.jpg)
eMolecules 2-(4-Ethynylphenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine | 2301919-15-1 | MFCD20527132 | 1g
Combi-Blocks | 2-(4-Ethynylphenyl)-2,3-dihydro-1h-naphtho[1,8-de][1,3,2]diazaborinine | 1g | 517033834 | QA-4622 | 95.000 | 2301919-15-1 | MFCD20527132 | 268.130 | C18H13BN2
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Medchemexpress LLC Y-27632 dihydrochloride | 129830-38-2 | MFCD03490488 | 99.9% | 320.26 g/mol | C14H23Cl2N3O | 25 MG
Y-27632 dihydrochloride is an orally active, ATP-competitive inhibitor of Rho-associated kinases (ROCK) used in research to alter cytoskeletal dynamics, cell survival, and differentiation. It selectively inhibits ROCK-I and ROCK-II and has reported antiepileptic effects and applications in stem cell and neurobiology studies.
- ATP-competitive ROCK inhibitor with Ki values for ROCK-I (220 nM) and ROCK-II (300 nM).
- Orally active compound applicable in both in vitro and in vivo research.
- Reported antiepileptic effects in preclinical studies.
- Modulates apoptosis and promotes mesendodermal differentiation in stem cell models.
- White to off-white solid with molecular weight 320.26 g/mol and formula C14H23Cl2N3O.
- High purity suitable for analytical and experimental use.
Selleck Chemical LLC Y-27632 2HCl S1049-200mg
Y-27632 2HCl is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
Research Products International Corp Nalidixic Acid Sodium Salt, 25 Grams
Nalidixic Acid Sodium Salt is a compound of notable importance in microbiology and pharmaceutical research. This sodium salt formulation of nalidixic acid is a valuable tool for investigating bacterial resistance mechanisms and antibiotic development.
In microbiology, Nalidixic Acid Sodium Salt is widely employed to study bacterial susceptibility and resistance patterns. It serves as a selective agent in microbiological culture media, inhibiting the growth of susceptible bacteria. Researchers use it to assess the effectiveness of antibiotics and to understand the molecular mechanisms behind bacterial resistance, contributing to our understanding of microbial biology and antibiotic resistance.
eMolecules tert-Butyl oxazol-4-ylcarbamate | 1314931-66-2 | MFCD18533643 | 5g
Ambeed | tert-Butyl oxazol-4-ylcarbamate | 5g | 490552971 | A311930 | | 1314931-66-2 | MFCD18533643 | 184.195 | C8H12N2O3
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eMolecules N, N-diBoc-Oxazol-2-ylamine | 2383500-13-6 | | 1g
J & W PharmLab LLC | N, N-diBoc-Oxazol-2-ylamine | 1g | 548147523 | 15R0695 | 96.000 | 2383500-13-6 | | 284.312 | C13H20N2O5
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Selleck Chemical LLC Y-27632
Y-27632 is a selective ROCK1 and ROCK2 inhibitor with a Ki of 140 nM and 300nM in a cell-free assay exhibits 200-fold selectivity over other kinases including PKC cAMP-dependent protein kinase MLCK and PAK
eMolecules Ambeed / N-(3-Ethynylphenyl)-67-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride / 1g / 525067752 / A154463 / / 183319-69-9 / MFCD07781272 / 429.900 / C22H24ClN3O4
Ambeed / N-(3-Ethynylphenyl)-67-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride / 1g / 525067752 / A154463 / / 183319-69-9 / MFCD07781272 / 429.900 / C22H24ClN3O4
Medchemexpress LLC (2S,4S)-pyrrolidine-2-carboxamide derivative (diTFA) | 00-00-0 | 98.1% | 1279.84 g·mol⁻¹ | C61H78ClF7N10O8S | 5 MG
(4S)-PROTAC SOS1 degrader-1 (diTFA) is a research-grade PROTAC designed to induce targeted degradation of the SOS1 protein in cellular studies. It reduces SOS1 levels and downstream signaling pathways such as pERK and RAS-GTP, and is supplied as a TFA salt for preclinical research applications.
- Potent SOS1 degrader in cell-based assays.
- Reduces pERK and RAS-GTP signaling.
- High purity (~98.1%).
- Molecular weight 1279.84 g·mol⁻¹.
- Supplied as a 5 mg vial for research use.
- Certificate of analysis and safety data sheet available.
- Store at -20 °C, sealed, to preserve stability.
Medchemexpress LLC (2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid | 1012341-52-4 | 99.0% | C23H29NO4 | 250 MG
(2S,4S)-5-([1,1'-Biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpentanoic acid is a drug intermediate for the synthesis of various active compounds. This product is intended for research use only and is not sold to patients.
- Drug intermediate for synthesis
- For research use only
- Solid appearance
- Stable under recommended storage conditions