Pyrroles
eMolecules 7152-42-3 | 10-Phenyl-10H-phenothiazine | Ambeed | MFCD00156238 | 275.370 | C18H13NS | 98.000 | S1c2ccccc2N(c2ccccc2)c2ccccc12 | 100g | 818943573
10-Phenyl-10H-phenothiazine | Ambeed | 7152-42-3 | MFCD00156238 | 275.370 | C18H13NS | 98.000 | S1c2ccccc2N(c2ccccc2)c2ccccc12 | 100g | 818943573
![eMolecules 1626387-80-1 | AZD3759 | Ambeed | MFCD29058564 | 459.910 | C22H23ClFN5O3 | 98.000 | COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OC(=O)N1CCN(C)C[C@H]1C | 5mg | 491168797](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502420698.jpg-250.jpg)
eMolecules 1626387-80-1 | AZD3759 | Ambeed | MFCD29058564 | 459.910 | C22H23ClFN5O3 | 98.000 | COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OC(=O)N1CCN(C)C[C@H]1C | 5mg | 491168797
AZD3759 | Ambeed | 1626387-80-1 | MFCD29058564 | 459.910 | C22H23ClFN5O3 | 98.000 | COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1OC(=O)N1CCN(C)C[C@H]1C | 5mg | 491168797
Medchemexpress LLC 1-phenylpyrrole | 635-90-5 | MFCD00005343 | 99.9% | 143.19 g/mol | C10H9N | 5G
1-Phenylpyrrole is a small organic compound that exhibits polarity-dependent dual fluorescence, showing a single emission band in nonpolar solvents and a red-shifted band in polar solvents. It is supplied as a solid and as a concentrated DMSO solution for use in photophysical and fluorescence studies.
- Exhibits dual fluorescence dependent on solvent polarity.
- High purity (99.94%) suitable for research applications.
- Molecular formula C10H9N; molecular weight 143.19 g/mol.
- Available as solid and 10 mM solution in DMSO; DMSO solubility 100 mg/mL.
- Physical appearance: light yellow to light brown solid.
- Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); stock solutions at -80°C (6 months).
- Intended for fluorescence and solvent-dependent photophysical investigations.
eMolecules 1956354-60-1 | 1-(4-Aminophenyl)Pyrrolidin-2-One Hydrochloride | MFCD28991712 | 250mg
Ambeed | [44-Bipyridine] 11-dioxide xhydrate | 1g | 672838440 | A195049 | 338950-86-0 | 206.201 | C10H10N2O3
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eMolecules 1309980-98-0 | 3-Bromo-6-ethoxy-2-fluorophenylboronic acid | Combi-Blocks | MFCD12026724 | 262.870 | C8H9BBrFO3 | 95.000 | CCOc1ccc(Br)c(F)c1B(O)O | 1g | 482931609
3-Bromo-6-ethoxy-2-fluorophenylboronic acid | Combi-Blocks | 1309980-98-0 | MFCD12026724 | 262.870 | C8H9BBrFO3 | 95.000 | CCOc1ccc(Br)c(F)c1B(O)O | 1g | 482931609
Medchemexpress LLC (S)-3-(4-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid | 55533-24-9 | 280.32 | 25 G
(S)-3-(4-Aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid is a phenylalanine derivative. Amino acids and amino acid derivatives, such as this product, have been commercially utilized as ergogenic supplements due to their influence on the secretion of anabolic hormones, fuel supply during exercise, mental performance during stressful tasks, and their role in preventing exercise-induced muscle damage. They are recognized as beneficial ergogenic dietary substances.
- Phenylalanine derivative
- Commercially used as ergogenic supplements
- Influences secretion of anabolic hormones
- Supports fuel supply during exercise
- Aids mental performance during stress-related tasks
- Helps prevent exercise-induced muscle damage
- For research use only
eMolecules 1033203-44-9 | 2-Bromo-4-chloro-5-fluoropyridine | MFCD11100658 | 1g
Ambeed | tert-Butyl 4-chloro-89-dihydro-5H-pyrimido[45-d]azepine-7(6H)-carboxylate | 50mg | 600836777 | A297810 | 1057338-27-8 | MFCD11045433 | 283.760 | C13H18ClN3O2
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Medchemexpress LLC 8-(4-iodophenyl)-1,3,5,7-tetramethyl BODIPY | 250734-47-5 | MFCD29905036 | >98.0% | 450.07 g/mol | C19H18BF2IN2 | 50 MG
8-(4-iodophenyl)-1,3,5,7-tetramethyl BODIPY is an iodinated BODIPY-family fluorescent dye used as a probe in fluorescence imaging. It has been reported as a fluorescent probe for GFP-labeled muscarinic M1 receptor. The compound is a yellow-orange solid with formula C19H18BF2IN2, molecular weight ~450.07 g/mol, and is typically supplied with high purity for research applications.
- Iodinated BODIPY core provides strong fluorescence suitable for imaging.
- Reported application as a probe for GFP-labeled muscarinic M1 receptor.
- High purity >98.0% (HPLC).
- Yellow to orange solid appearance.
- Molecular weight 450.07 g/mol; formula C19H18BF2IN2.
- Store protected from light; in solvent -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC 4-Aminophenyl-β-D-galactopyranoside | 5094-33-7 | 99.98% | 271.27 | 25 MG
4-Aminophenyl-β-D-galactopyranoside, 98% is a biochemical reagent and a substrate for β-galactosidase. It comes as a solid with a white to off-white color and is for research use only.
- Substrate for β-galactosidase
- Biochemical reagent
- Solid appearance
- White to off-white color
- For research use only
eMolecules 337912-68-2 | 3-(4-Bromo-phenoxy)-pyrrolidine | J & W PharmLab LLC | MFCD08687062 | 242.116 | C10H12BrNO | 96.000 | Brc1ccc(OC2CCNC2)cc1 | 5g | 289356149
3-(4-Bromo-phenoxy)-pyrrolidine | J & W PharmLab LLC | 337912-68-2 | MFCD08687062 | 242.116 | C10H12BrNO | 96.000 | Brc1ccc(OC2CCNC2)cc1 | 5g | 289356149