Benzenesulfonamides
Sigma Aldrich Fine Chemicals Biosciences furosemide for peak identi
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.for further information and support please go to the website of the issuing Pharmacopoeia.
eMolecules Medchem Express / KN-62 / 5mg / 446262681 / HY-13290 / / 127191-97-3 / MFCD00083180 / 721.850 / C38H35N5O6S2
Medchem Express / KN-62 / 5mg / 446262681 / HY-13290 / / 127191-97-3 / MFCD00083180 / 721.850 / C38H35N5O6S2
Sigma Aldrich Fine Chemicals Biosciences Sulpiride impurity A European Pharmacopoeia (EP) Reference Standard | 26116-12-1 | MFCD00003178 |
Sulpiride impurity A European Pharmacopoeia (EP) Reference Standard | Mol Wt: 128.22 | 26116-12-1 | MFCD00003178 |
Sigma Aldrich Fine Chemicals Biosciences Probenecid | 57-66-9 | MFCD00038402 | 100g
Probenecid | Mol Wt: 285.36 | 57-66-9 | MFCD00038402 | 100g
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.
eMolecules N,N-Diethyl-p-toluenesulfonamide | Combi-Blocks | 649-15-0 | MFCD00059369 | 227.320 | C11H17NO2S | 98.000 | CCN(CC)S(=O)(=O)c1ccc(C)cc1 | 25g | 267191703
N,N-Diethyl-p-toluenesulfonamide | Combi-Blocks | 649-15-0 | MFCD00059369 | 227.320 | C11H17NO2S | 98.000 | CCN(CC)S(=O)(=O)c1ccc(C)cc1 | 25g | 267191703
![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.
![Medchemexpress LLC N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxy-3-methoxyphenyl)methylamino]benzenesulfonamide | 1532593-30-8 | 98.1% | 441.52 g/mol | C21H19N3O4S2 | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/HY-12341.jpg-250.jpg)
Medchemexpress LLC N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxy-3-methoxyphenyl)methylamino]benzenesulfonamide | 1532593-30-8 | 98.1% | 441.52 g/mol | C21H19N3O4S2 | 5MG
ML355 is a selective small-molecule inhibitor of 12-lipoxygenase (12-LOX) used for biochemical and cellular research. It inhibits 12-LOX with an IC50 of 0.34 μM, shows selectivity over related lipoxygenases and cyclooxygenases, and is suitable for in vitro assays and in vivo studies when prepared in recommended formulations.
- Selective 12-LOX inhibition (IC50 0.34 μM).
- High reported purity (98.1%).
- Molecular weight 441.52 g/mol.
- Soluble in DMSO (≥ 42 mg/mL); compatible with published in vivo formulations.
- Solid form with recommended storage at -20 °C for long-term stability.
Enzo Life Sciences Venetoclax (1g). CAS: 1257044-40-8
Venetoclax is a Bcl-2-selective inhibitor with Ki of <0.01 nM, >4800-fold more selective versus Bcl-xL and Bcl-w, and no activity to Mcl-1 Purity: ≥99% (HPLC). Solubility: Soluble in DMSO. Long Term Storage: -20°C.
eMolecules Ethenesulfonyl chloride | Combi-Blocks | 6608-47-5 | MFCD19200056 | 126.550 | C2H3ClO2S | 95.000 | ClS(=O)(=O)C=C | 1g | 303335857
Ethenesulfonyl chloride | Combi-Blocks | 6608-47-5 | MFCD19200056 | 126.550 | C2H3ClO2S | 95.000 | ClS(=O)(=O)C=C | 1g | 303335857
eMolecules N-(2-Hydroxyethyl) 3-boronobenzenesulfonamide | 913835-57-1 | 1G | Purity: 97%
Combi-Blocks | N-(2-Hydroxyethyl) 3-boronobenzenesulfonamide | 1G | 913835-57-1 | MFCD08436067
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 2-Methyl-5-(N-morpholinylsulfonyl)phenylboronic acid | 871329-74-7 | 1G | Purity: 98%
Combi-Blocks | 2-Methyl-5-(N-morpholinylsulfonyl)phenylboronic acid | 1G | 871329-74-7 | MFCD07363761
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