Benzenesulfonamides
![Medchemexpress LLC Benzeneacetamide, 4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz[f]isoindol-2-yl)-N-(phenylsulf) | 439288-66-1 | 99.95% | 544.62 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000393827.png-250.jpg)
Medchemexpress LLC Benzeneacetamide, 4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz[f]isoindol-2-yl)-N-(phenylsulf) | 439288-66-1 | 99.95% | 544.62 | 100 MG
Benzeneacetamide, 4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz[f]isoindol-2-yl)-N-(phenylsulf) | 439288-66-1 | 99.95% | 544.62 | 100 MG
![Medchemexpress LLC 5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1H-indole | 855291-54-2 | 99.7% | 320.39 g/mol | C19H20N4O | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243023.png-250.jpg)
Medchemexpress LLC 5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1H-indole | 855291-54-2 | 99.7% | 320.39 g/mol | C19H20N4O | 50 MG
ABT-107 is a selective α7 neuronal nicotinic receptor agonist for preclinical pharmacology and neuroscience research. It has demonstrated neuroprotective effects in rodent models of nigrostriatal injury and is supplied as a high-purity research reagent with recommended formulations for in vitro and in vivo studies.
- Selective α7 neuronal nicotinic receptor agonist.
- Demonstrated neuroprotection in 6-hydroxydopamine rodent model.
- High purity (99.73%).
- Molecular formula C19H20N4O; molecular weight 320.39 g/mol.
- Available as solid and DMSO solution for experimental use.
- Recommended solvents for in vitro and in vivo use, including DMSO and PEG-based formulations.
Electron Microscopy Sciences SEM Scintillator YAP 20.0x1 mm
YAP (Yttrium Aluminum Perovskite activated by Ce3+) shares the same advantages as YAG but is more efficient in terms of light output than YAG crystals. As well, the emission spectrum peaks at about 378nm, and this corresponds closely to the maximum sensitivity of the S11 photocathode which in general is used in most scanning electron microscopes. (There would be more improvement in signal by using a YAP crystal rather than YAG in these microscopes). The decay time of YAP (40ns) is faster than YAG (80ns) so its overall performance is superior to YAG.
YAP crystals should be coated with 50nm of aluminum prior to use. Note: P-47 is usually in-stock. YAG and YAP delivery time is 6-8 weeks. Use with AMRAY except1200, JEOL 50 scanning electron microscopes.
Medchemexpress LLC HY-114368 5mg Medchemexpress, Kira8 CAS:1630086-20-2 Purity:>98%
Medchemexpress, HY-114368 5mg Kira8 CAS:1630086-20-2 Kira8 (AMG-18) is a mono-selective IRE1α inhibitor that allosterically attenuates IRE1α RNase activity with an IC 50 of 5.9 nM [1] . 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.
![Medchemexpress LLC 4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide | 173528-92-2 | MFCD00945104 | 97.1% | 366.43 g/mol | C20H18N2O3S | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000247202.png-250.jpg)
Medchemexpress LLC 4-methoxy-N-[2-[(E)-2-pyridin-4-ylethenyl]phenyl]benzenesulfonamide | 173528-92-2 | MFCD00945104 | 97.1% | 366.43 g/mol | C20H18N2O3S | 25 MG
HMN-154 is a benzenesulfonamide research compound (CAS 173528-92-2) supplied as a high-purity solid for in vitro anticancer studies. It shows potent activity against KB and colon38 cell lines and is provided in pre-measured quantities for laboratory use.
- High purity solid suitable for cellular assays.
- Reported potent cytotoxic activity against KB and colon38 cells (IC50 0.0026-0.003 μg/mL).
- Available in small, pre-weighed quantities for research use.
- Molecular formula C20H18N2O3S; molecular weight 366.43 g/mol.
- CAS registry number 173528-92-2 for unambiguous identification.
eMolecules 871329-74-7 | 2-Methyl-5-(N-morpholinylsulfonyl)phenylboronic acid | Combi-Blocks | MFCD07363761 | 285.120 | C11H16BNO5S | 98.000 | Cc1ccc(cc1B(O)O)S(=O)(=O)N1CCOCC1 | 1g | 117521514
2-Methyl-5-(N-morpholinylsulfonyl)phenylboronic acid | Combi-Blocks | 871329-74-7 | MFCD07363761 | 285.120 | C11H16BNO5S | 98.000 | Cc1ccc(cc1B(O)O)S(=O)(=O)N1CCOCC1 | 1g | 117521514
Medchemexpress LLC AZD2098 | 566203-88-1 | 334.18 | 100 MG
AZD2098 is a potent and selective CC-chemokine receptor 4 (CCR4) inhibitor with pIC50s of 7.8, 8.0, 8.0, and 7.6 for human, rat, mouse, and dog, respectively. It is used for asthma research.
- Potent and selective CCR4 inhibitor
- Used for asthma research
- Exhibits efficacy against antigen-induced inflammatory response
- Purity of 99.91%
Medchemexpress LLC Tert-butyl (2-hydrazinyl-2-oxoethyl)carbamate | 6926-09-6 | 95.0% | 189.21 | 5 G
tert-Butyl (2-hydrazinyl-2-oxoethyl)carbamate is a Glycine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements, influencing anabolic hormone secretion, fuel supply during exercise, mental performance during stress, and preventing exercise-induced muscle damage. They are recognized as beneficial ergogenic dietary substances.
- Derivative of glycine
- Used as an ergogenic supplement
- Influences secretion of anabolic hormones
- Supplies fuel during exercise
- Supports mental performance
- Helps prevent exercise-induced muscle damage
Apexbio Technology LLC EG00229(Synonyms: EG00229, Nrp1 inhibitor, Neuropilin-1 inhibitor, EG-00229, Nrp-1 inhibitor), 5mg, CAS: 1210945-69-9.
EG00229 (CAS 1210945-69-9) is a small molecule inhibitor targeting neuropilin-1 (Nrp1) It disrupts the binding between vascular endothelial growth factor-A (VEGF-A) and the Nrp1 receptor inhibiting interactions involving purified Nrp1 and Nrp1-expressing PAE cells with IC50 values of approximately 3 M and 8 M respectively EG00229 also inhibits VEGF-A interaction with Nrp1 VEGFR1 and VEGFR2 in human umbilical vein endothelial cells (HUVECs) Additionally it impairs tuftsin-mediated activation of Nrp1 consequently blocking tuftsin-induced anti-inflammatory M2 polarization in microglia This compound is valuable for investigating Nrp1 s role in angiogenesis and inflammation
eMolecules 1799974-70-1 | Medchem Express | KI696 | 1mg | 446256510 | HY-101140 | 550.63 | C28H30N4O6S
Medchem Express | RECQL5-IN-1 | 5mg | 713706829 | HY-145685 | 2718170-45-5 | 552.500 | C25H18F6N4O2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
![eMolecules 876343-81-6 | 1-(benzenesulfonyl)-5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | MFCD11616450 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502157927.JPG-250.jpg)
eMolecules 876343-81-6 | 1-(benzenesulfonyl)-5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | MFCD11616450 | 1g
Pharmablock | 1-(benzenesulfonyl)-5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | 1g | 551203600 | PB03808 | 876343-81-6 | MFCD11616450 | 371.630 | C13H8BrClN2O2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Medchemexpress LLC Glimepiride sulfonamide | 119018-29-0 | MFCD02955393 | 98.0% | 351.43 g/mol | C16H21N3O4S | 50 MG
Glimepiride sulfonamide is a chemical intermediate used as a precursor in the synthesis of the antidiabetic agent glimepiride. It is supplied as a solid and as DMSO solutions for analytical or synthetic use, and is intended for research use only (not for human use).
- Chemical intermediate for synthesis of glimepiride.
- Molecular formula C16H21N3O4S.
- Molecular weight 351.43 g/mol.
- Typical purity 98.0%.
- Available as solid (50 MG, 100 MG, larger sizes) and 10 mM solutions in DMSO.
- For research use only; not for clinical or human use.
eMolecules 173529-46-9 | (E)-4-(2-(N-((4-Methoxyphenyl)sulfonyl)acetamido)styryl)pyridine 1-oxide | MFCD12756255 | 100mg
Ambeed | 2-Bromo-5-iodobenzoic acid | 10g | 552641323 | A201001 | 25252-00-0 | MFCD00079716 | 326.915 | C7H4BrIO2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
Medchemexpress LLC HY-10087 100mg Medchemexpress, Navitoclax CAS:923564-51-6 Purity:>98%
Medchemexpress, HY-10087 100mg Navitoclax CAS:923564-51-6 Navitoclax (ABT-263) is a potent and orally active Bcl-2 family protein inhibitor that binds to multiple anti-apoptotic Bcl-2 family proteins, such as Bcl-xL, Bcl-2 and Bcl-w, with a Ki of less than 1 nM. 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.
eMolecules 1092460-47-3 | 6-BROMO-1-(PHENYLSULFONYL)-1H-INDOLE-3-CARBALDEHYDE | MFCD11501898 | 1g
Medchem Express | Sulfabrom | 5mg | 415689768 | HY-U00131 | 116-45-0 | MFCD03840522 | 357.230 | C12H13BrN4O2S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool