Oxazoles
Sigma Aldrich Fine Chemicals Biosciences Nalidixic acid sodium salt powder | 3374-05-8 | MFCD00064376 | 25G
Nalidixic acid sodium salt powder | Mol Wt: 254.22 | 3374-05-8 | MFCD00064376 | 25G
Ethos Biosciences Eosin Y 1%, Alcoholic, 1gal, Ethos
Eosin Y 1% Alcoholic is a ready-to-use cytoplasmic counterstain formulated for routine histology and cytology applications. Commonly used in hematoxylin and eosin (H&E) staining procedures, it provides clear pink to red coloration of cytoplasmic components, connective tissue, and extracellular structures, enhancing contrast with nuclear stains. The alcoholic formulation supports rapid penetration and consistent staining intensity, making it suitable for manual and automated staining systems. Designed for use in clinical, research, and educational laboratories, Eosin Y 1% Alcoholic delivers reliable, reproducible results for routine tissue evaluation.
Medchemexpress LLC Y-27632 dihydrochloride | 129830-38-2 | MFCD03490488 | 100.0% | 320.26 g·mol⁻¹ | C14H23Cl2N3O | 10 MG
Y-27632 dihydrochloride is an analytical standard of a Rho-associated protein kinase (ROCK) inhibitor used in biochemical and pharmacological research. Supplied as a purified solid for assay development and analytical methods, it is commonly used as a reference standard in chromatographic and mass spectrometry workflows.
- Potent ROCK inhibitor for biochemical and pharmacological studies.
- High purity analytical standard (≥99.99%).
- Suitable for HPLC, GC, and MS assay development.
- Solid form, easy to handle and store.
- Molecular weight 320.26 g·mol⁻¹ and CAS 129830-38-2.
- COA and SDS documentation available for quality control.
![Medchemexpress LLC 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | 199433-58-4 | 280.32 g/mol | C16H16N4O | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000213828.png-250.jpg)
Medchemexpress LLC 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | 199433-58-4 | 280.32 g/mol | C16H16N4O | 50 MG
Y-33075 is a potent, selective Rho-associated protein kinase (ROCK) inhibitor intended for research use. It shows high biochemical potency with a reported IC50 of approximately 3.6 nM and is used to study ROCK signaling in both enzymatic and cellular assays.
- Potent and selective ROCK inhibition with IC50 ≈ 3.6 nM.
- Derived from earlier ROCK inhibitors, offering improved potency.
- Suitable for biochemical and cellular studies of ROCK signaling.
- Chemical formula C16H16N4O and molar mass 280.32 g/mol.
- Supplied in small research pack sizes appropriate for assay development.
Medchemexpress LLC Y-27632 | 146986-50-7 | MFCD03093855 | 247.34 g/mol | C14H21N3O | 1 ML
Y-27632 is a selective, ATP-competitive Rho-associated kinase (ROCK) inhibitor provided as a ready-to-use 10 mM solution in DMSO (1 mL). It is commonly used in cell biology to promote survival of dissociated cells, investigate cytoskeletal dynamics, and modulate ROCK signaling. The compound has molecular formula C14H21N3O, molecular weight 247.34 g/mol, and CAS 146986-50-7.
- Selective inhibitor of ROCK I and ROCK II.
- Ready-to-use 10 mM solution in DMSO for convenient dosing.
- Supports improved survival of dissociated cells in culture.
- Useful for studying cytoskeletal remodeling and cell motility.
- Documented biochemical potency in the low hundreds of nanomolar range.
- Soluble in DMSO for preparation of concentrated stock solutions.
Medchemexpress LLC 4-Methoxyphenyl carbonochloridate | 7693-41-6 | MFCD00013258 | 98% | 186.59 | 10 G
4-Methoxyphenyl carbonochloridate is identified as a drug intermediate. It is used for the synthesis of various active compounds.
- Acts as a drug intermediate
- Used in the synthesis of various active compounds
eMolecules 4570-45-0 | Oxazol-2-amine | Ambeed | MFCD07364485 | 84.078 | C3H4N2O | 97.000 | Nc1ncco1 | 5g | 525066162
Oxazol-2-amine | Ambeed | 4570-45-0 | MFCD07364485 | 84.078 | C3H4N2O | 97.000 | Nc1ncco1 | 5g | 525066162
Medchemexpress LLC 4-Methoxyphenyl carbonochloridate | 7693-41-6 | 186.59 | 1 G
4-Methoxyphenyl carbonochloridate is a drug intermediate used for the synthesis of various active compounds. It is supplied by MedChemExpress under catalog number HY-23963.
- Used in synthesis of active compounds
- Functions as a drug intermediate
![eMolecules 85156-33-8 | N-[(5-Methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide | Apollo Scientific | MFCD00126665 | 261.300 | C12H11N3O2S | 97.000 | Cc1cc(NC(=S)NC(=O)c2ccccc2)no1 | 1g | 562442199](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502153341.JPG-250.jpg)
eMolecules 85156-33-8 | N-[(5-Methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide | Apollo Scientific | MFCD00126665 | 261.300 | C12H11N3O2S | 97.000 | Cc1cc(NC(=S)NC(=O)c2ccccc2)no1 | 1g | 562442199
N-[(5-Methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide | Apollo Scientific | 85156-33-8 | MFCD00126665 | 261.300 | C12H11N3O2S | 97.000 | Cc1cc(NC(=S)NC(=O)c2ccccc2)no1 | 1g | 562442199
Sigma Aldrich Fine Chemicals Biosciences Human Neuropeptide Y NPY E
Neuropeptide Y (NPY) is a 36-amino acid peptide found primarily in the brain. It has been associated with a number of physiologic processes including the regulation of energy balance memory and learning. NPY is secreted by the hypothalamus and in addition to increasing appetite it increases the proportion of energy stored as fat and blocks signals to the brain. NPY is closely related to other peptide hormones such as pancreatic polypeptide PYY and correlates nicely to Leptin levels.
Apexbio Technology LLC Y-27632 146986-50-7 200mg
Y-27632 (CAS 146986-50-7) is a selective inhibitor of Rho-associated protein kinases (ROCK) specifically targeting ROCK1 and ROCK2 isoforms It competitively binds to the ATP-binding site inhibiting ROCK1 and ROCK2 with Ki values of 0 22 M and 0 30 M respectively Compared to other kinases such as citron kinase PKN and PKC Y-27632 exhibits significantly higher selectivity toward ROCK isoforms In cellular assays Y-27632 at 10 M concentration effectively disrupts stress fiber formation in Swiss 3T3 fibroblast cells It is widely used in cell biology research to study ROCK signaling pathways and cytoskeletal dynamics
Sigma Aldrich Fine Chemicals Biosciences Carboxypeptidase Y from ba5MG
Carboxypeptidase Y from ba5MG
Medchemexpress LLC Y-27632 dihydrochloride | 129830-38-2 | 99.9% | 320.26 g/mol | C14H23Cl2N3O | 10 MG
Y-27632 dihydrochloride is an ATP-competitive inhibitor of Rho-associated kinases (ROCK1 and ROCK2) used in research to modulate Rho/ROCK signaling, cytoskeletal dynamics, and cell migration. It is cell permeable, has reported oral activity in models, and has demonstrated antiepileptic effects in studies.
- ATP-competitive inhibition of ROCK1 and ROCK2 (reported Ki ≈ 220-300 nM).
- Cell-permeable small molecule for in vitro and in vivo studies.
- High reported chemical purity suitable for research use.
- Available in milligram to gram pack sizes and as DMSO solutions for assay preparation.
- Useful for studies of cytoskeletal regulation, cell migration, and related signaling pathways.
- Includes CAS and molecular formula identifiers for traceability.
Medchemexpress LLC Lewis y tetrasaccharide | 82993-43-9 | 675.63 | 1 MG
Lewis Y tetrasaccharide (Lewis Y, LeY) is a tetrasaccharide derivative of Lewis X trisaccharide. It is an antigen associated with malignant ovarian carcinoma metastasis and poor prognosis. In vitro studies indicate its role in activating the FAK signaling pathway and upregulating Bcl-2/Bcl-XL expression, thereby enhancing cell adhesion-mediated drug resistance (CAM-DR) in ovarian cancer cells. It also leads to an increase in integrin α5β1 levels in ovarian carcinoma-derived cells that exhibit enhanced expression of LeY.
- Enhances the adhesive and spreading potentials of ovarian carcinoma RMG-1 cells, mediated by integrin-fibronectin interaction.
- Anti-LeY antibodies significantly inhibit the proliferation and adhesion ability of RMG-1-hFUT cells cultured in vivo.
eMolecules 4570-45-0 | Oxazol-2-amine | Ambeed | MFCD07364485 | 84.078 | C3H4N2O | 97.000 | Nc1ncco1 | 25g | 525066164
Oxazol-2-amine | Ambeed | 4570-45-0 | MFCD07364485 | 84.078 | C3H4N2O | 97.000 | Nc1ncco1 | 25g | 525066164