Benzenesulfonamides
eMolecules 249285-50-5 | 2-HYDROXYETHYL BENZENESULFONATE | MFCD23160722 | 500mg
Ambeed | (2-Bromo-5-fluorophenyl)hydrazine hydrochloride | 250mg | 490554017 | A321941 | 60481-35-8 | MFCD22571157 | 241.490 | C6H7BrClFN2
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-12149 10mg Medchemexpress, A-867744 CAS:1000279-69-5 Purity:>98%
Medchemexpress, HY-12149 10mg A-867744 CAS:1000279-69-5 A-867744 is a highly potent and selective type II positive allosteric modulator (PAM) of the alpha7 nicotinic acetylcholine receptors (nAChR) with an EC50 of 1.0 μM. 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.
Accela Chembio Inc N-cyclopropyl 4-nitrophenylsulfonamide | 25g | 549476-61-1 | MFCD00458256 | 97+% | Shelf Life: 2520 Days | Regular
N-cyclopropyl 4-nitrophenylsulfonamide | 25g | 549476-61-1 | MFCD00458256 | 97+% | Shelf Life: 2520 Days | Regular
Medchemexpress LLC dTRIM24 | 2170695-14-2 | 99.89% | 1113.30 | 10 MG
dTRIM24 is a selective bifunctional degrader of TRIM24, designed to suppress growth in MOLM-13 cells by recruiting the VHL E3 ubiquitin ligase. This PROTAC-based degrader leads to potent and selective degradation of TRIM24, causing apoptosis and a sustained proliferative defect.
- Potent and selective degradation of TRIM24
- Suppresses growth in MOLM-13 cells
- Induces apoptosis with enhanced PARP cleavage
- Based on PROTAC technology
Pfaltz & Bauer p-Toluenesulfonylhydrazine 98 25G | 1576-35-8
p-Toluenesulfonylhydrazine 98 25G | 1576-35-8
eMolecules 105628-72-6 | 5-((1,4-Diazepan-1-yl)sulfonyl)isoquinolin-1(2H)-one | MFCD01752417 | 50mg
tert-Butyl (4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate | Ambeed | 1095708-32-9 | MFCD12032217 | 320.200 | C16H25BN2O4 | 98.000 | CC(C)(C)OC(=O)Nc1cc(ccn1)B1OC(C)(C)C(C)(C)O1 | 5g | 552595167
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
![eMolecules 171599-83-0 | Sildenafil citrate | Target Molecule | MFCD09026931 | 666.700 | C28H38N6O11S | 0.000 | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1 | 100mg | 335401182](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130722.jpg-250.jpg)
eMolecules 171599-83-0 | Sildenafil citrate | Target Molecule | MFCD09026931 | 666.700 | C28H38N6O11S | 0.000 | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1 | 100mg | 335401182
Sildenafil citrate | Target Molecule | 171599-83-0 | MFCD09026931 | 666.700 | C28H38N6O11S | 0.000 | OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)N1CCN(C)CC1 | 100mg | 335401182
Medchemexpress LLC XMU-MP-3 | 2031152-08-4 | 95.8% | 536.55 | 50 MG
XMU-MP-3 is a potent non-covalent BTK inhibitor with IC50s of 10.7 nM for BTK WT and 17.0 nM for BTK C481S mutation in the presence of 10 μM ATP. It also induces apoptosis and inhibits the auto- and trans-phosphorylation of BTK at Y223 and Y551.
- Potent non-covalent BTK inhibitor
- Induces apoptosis
- Inhibits BTK-transformed Ba/F3 cell proliferation
- Maintains inhibitory potency against BTK(C481S)-Ba/F3 cells
- Substantially suppresses tumor growth in mouse xenograft models
eMolecules 871329-58-7 | N,N-Diethyl 3-boronobenzenesulfonamide | Combi-Blocks | MFCD07363746 | 257.110 | C10H16BNO4S | 98.000 | CCN(CC)S(=O)(=O)c1cccc(c1)B(O)O | 5g | 117521008
N,N-Diethyl 3-boronobenzenesulfonamide | Combi-Blocks | 871329-58-7 | MFCD07363746 | 257.110 | C10H16BNO4S | 98.000 | CCN(CC)S(=O)(=O)c1cccc(c1)B(O)O | 5g | 117521008
Medchemexpress LLC Homo sildenafil | 642928-07-2 | 99.3% | C23H32N6O4S | 10MG
Homo sildenafil is a small-molecule analog of sildenafil that functions as a phosphodiesterase (PDE) inhibitor. It is supplied as a solid research compound intended for biochemical and pharmacological studies.
- Acts as a phosphodiesterase inhibitor.
- Molecular formula: C23H32N6O4S.
- Molecular weight: 488.6 Da.
- Purity: 99.3%.
- Supplied as a solid for research use.
- Available in multiple package sizes for assay flexibility.
- Suitable for biochemical and pharmacological research applications.
STA PHARMACEUTICAL US LLC 4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid | 100 g | CAS 252206-28-3 | MDL MFCD02259498
4-(Fmoc-amino)-1-methyl-1H-imidazole-2-carboxylic acid is a Amino Acid reagent (Subcategory: Aryl AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 252206-28-3
- MDL: MFCD02259498
- InChIKey: AFUJLUWSTBUALR-UHFFFAOYSA-N
- Molecular Weight: 363.373
- Molecular Formula: C20H17N3O4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29332990
- Country Of Origin: China
- IUPAC: 4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid
- SMILES: CN1C=C(N=C1C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Medchemexpress LLC Desmorpholinyl navitoclax-NH-Me | 2365172-82-1 | 98.6% | C44H51ClF3N5O5S3 | 10MG
Desmorpholinyl Navitoclax-NH-Me is a research-grade derivative of navitoclax that functions as a Bcl-xL inhibitor. It is provided as a high-purity small-molecule reagent for biochemical and cellular studies, with available analytical characterization and safety documentation.
- High purity suitable for research applications.
- Characterized by certificate of analysis, LCMS, and H NMR data.
- Available in multiple small pack sizes for laboratory use.
- Supplied with safety data sheet and handling instructions.
- Applicable for Bcl-xL inhibition studies in biochemical and cellular assays.