Benzenesulfonamides
eMolecules 857290-04-1 | Medchem Express | PF-915275 | 5mg | 446268868 | HY-18056 | MFCD12828758 | 350.4 | C18H14N4O2S
Medchem Express | PF-915275 | 5mg | 446268868 | HY-18056 | 857290-04-1 | MFCD12828758 | 350.400 | C18H14N4O2S
Chem-Impex International, Inc. 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole | 74257-00-4 | MFCD00009754 | 25G
1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole, 74257-00-4, MFCD00009754, 25G
![Medchemexpress LLC 1,4-bis[(3,4-dimethoxyphenyl)sulfonyl]-1,4-diazepane | 447410-57-3 | MFCD02585318 | 98.9% | 500.59 | C21H28N2O8S2 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000247734.png-250.jpg)
Medchemexpress LLC 1,4-bis[(3,4-dimethoxyphenyl)sulfonyl]-1,4-diazepane | 447410-57-3 | MFCD02585318 | 98.9% | 500.59 | C21H28N2O8S2 | 25 MG
SB756050 is a selective agonist of the TGR5 (GPBAR1) bile-acid receptor used for in vitro and preclinical research. It is supplied as a characterized compound with defined molecular formula C21H28N2O8S2, molecular weight 500.59, and high purity to support reproducible assay results. Intended for research use only; not for human or clinical applications.
- Selective TGR5 (GPBAR1) agonist suitable for receptor pharmacology studies.
- High purity for reproducible biochemical and cellular assays.
- Available in multiple vial sizes and solution formats for flexibility.
- Stable under recommended storage conditions for long-term use.
- Intended for research use only; not for human use.
Aobchem 4-(Phenylsulfonyl)morpholine | ≥95% | CAS 5033-21-6 | C10H13NO3S | 10g
4-(Phenylsulfonyl)morpholine | ≥95% | CAS 5033-21-6 | C10H13NO3S | 10g
Selleck Chemical LLC MF-438
MF-438 is a potent and orally bioavailable stearoyl-CoA desaturase 1 (SCD1) inhibitor with IC50 of 2 3 nM for rSCD1
Aobchem Benzenesulfonamide N-(2-chloroethyl)- | ≥95% | CAS 6453-86-7 | C8H10ClNO2S | 5g
Benzenesulfonamide N-(2-chloroethyl)- | ≥95% | CAS 6453-86-7 | C8H10ClNO2S | 5g
![Medchemexpress LLC 5-[6-methyl-5-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridazin-3-yl]-1H-pyrimidine-2,4-dione | 2375815-63-5 | 99.9% | 286.33 g/mol | C15H18N4O2 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000222450.png-250.jpg)
Medchemexpress LLC 5-[6-methyl-5-[(1S,2R)-2-propan-2-ylcyclopropyl]pyridazin-3-yl]-1H-pyrimidine-2,4-dione | 2375815-63-5 | 99.9% | 286.33 g/mol | C15H18N4O2 | 5 MG
CD73-IN-3 is a small-molecule CD73 inhibitor intended for preclinical cancer research and cell-based assays. It is supplied as a high-purity solid and has been characterized in human cell assays for potency and stability.
- Potent CD73 inhibition with IC50 = 7.3 nM in Calu6 human cell assay.
- High purity (99.89%) suitable for research applications.
- Solid, white to off-white physical form for easy handling and storage.
- Stable under recommended storage: powder -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
- Molecular formula C15H18N4O2 and molecular weight 286.33 g/mol for formulation planning.
=O)cc1 | 1g | 495747383](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502192176.JPG-250.jpg)
eMolecules 109845-76-3 | 4-Nitro-n-p-tolyl-benzenesulfonamide | Combi-Blocks | MFCD00426992 | 292.310 | C13H12N2O4S | 98.000 | Cc1ccc(NS(=O)(=O)c2ccc(cc2)[N+]([O-])=O)cc1 | 1g | 495747383
4-Nitro-n-p-tolyl-benzenesulfonamide | Combi-Blocks | 109845-76-3 | MFCD00426992 | 292.310 | C13H12N2O4S | 98.000 | Cc1ccc(NS(=O)(=O)c2ccc(cc2)[N+]([O-])=O)cc1 | 1g | 495747383
Chemscene ChemScene | 4-Chloro-2-fluoro-1-nitrobenzene | 100G | CS-W002202 | 0.98 | 700-37-8| MFCD00042211 | 175.55
ChemScene | 4-Chloro-2-fluoro-1-nitrobenzene | 100G | CS-W002202 | 0.98 | 700-37-8| MFCD00042211 | 175.55
eMolecules 2227214-78-8 | 93-O17O | Broadpharm750.163 | C44H83N3O6 | 95.000 | CCCCCCCCCCCCCCOCCOC(=O)CCN(CCCn1ccnc1)CCC(=O)OCCOCCCCCCCCCCCCCC | 5mg | 779524125
93-O17O | Broadpharm | 2227214-78-8750.163 | C44H83N3O6 | 95.000 | CCCCCCCCCCCCCCOCCOC(=O)CCN(CCCn1ccnc1)CCC(=O)OCCOCCCCCCCCCCCCCC | 5mg | 779524125
Medchemexpress LLC HY-100198 1mg Medchemexpress, PI4KIIIbeta-IN-10 CAS:1881233-39-1 Purity:>98%
Medchemexpress, HY-100198 1mg PI4KIIIbeta-IN-10 CAS:1881233-39-1 PI4KIIIbeta-IN-10 is a potent PI4KIIIβ inhibitor with an IC 50 of 3.6 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.
Aobchem 2-Methoxybenzenesulfonamide | 95% | CAS 52960-57-3 | C7H9NO3S | 1g
2-Methoxybenzenesulfonamide | 95% | CAS 52960-57-3 | C7H9NO3S | 1g
eMolecules 873-41-6 | 3,5,6-TRICHLORO-1,2,4-TRIAZINE | AstaTech | MFCD09033774 | 184.400 | C3Cl3N3 | 95.000 | Clc1nnc(Cl)c(Cl)n1 | 5g | 603096273
3,5,6-TRICHLORO-1,2,4-TRIAZINE | AstaTech | 873-41-6 | MFCD09033774 | 184.400 | C3Cl3N3 | 95.000 | Clc1nnc(Cl)c(Cl)n1 | 5g | 603096273
![eMolecules 99-54-7 | 1,2-Dichloro-4-nitrobenzene | Oakwood Chemical | MFCD00007207 | 192.000 | C6H3Cl2NO2 | 98.000 | [O-][N+](=O)c1ccc(Cl)c(Cl)c1 | 25g | 537717111](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502148816.JPG-250.jpg)
eMolecules 99-54-7 | 1,2-Dichloro-4-nitrobenzene | Oakwood Chemical | MFCD00007207 | 192.000 | C6H3Cl2NO2 | 98.000 | [O-][N+](=O)c1ccc(Cl)c(Cl)c1 | 25g | 537717111
1,2-Dichloro-4-nitrobenzene | Oakwood Chemical | 99-54-7 | MFCD00007207 | 192.000 | C6H3Cl2NO2 | 98.000 | [O-][N+](=O)c1ccc(Cl)c(Cl)c1 | 25g | 537717111