Benzenesulfonic acids and derivatives
Medchemexpress LLC QL-X-138 | 1469988-63-3 | MFCD34567267 | 99.8% | 421.45 | C25H19N5O2 | 10MG
QL-X-138 is a small-molecule research compound that acts as a potent and selective dual inhibitor of Bruton's tyrosine kinase (BTK) and mitogen-activated protein kinase-interacting kinases (MNK). It binds covalently to BTK and non-covalently to MNK, has reported antiviral activity against dengue virus 2, and is supplied for laboratory research use only.
- Potent dual inhibition of BTK and MNK.
- Covalent binding to BTK and non-covalent binding to MNK.
- Reported antiviral activity against dengue virus 2.
- High purity (99.77%).
- Available in small research quantities (1 mg, 5 mg, 10 mg; larger sizes by quote).
- Recommended storage conditions provided for powder and solutions.
Selleck Chemical LLC I-138-E1479-25MG
I-138 is an orally active potent reversible inhibitor of USP1-UAF1 with IC50 0f 4 1 nM I-138 is structurally related to ML323 and induces the monoubiquitination of FANCD2 and PCNA in MDA-MB-436 cells and increases PCNA and FANCD2 monoubiquitination in HAP-1 USP1 WT cells
Medchemexpress LLC Alkali blue 6B monos 100g
Alkali blue 6B monosodium (IND) is a basic dye that can be used as a reagent in biochemical and medical research Alkali blue 6B monosodium (IND) interacts with various proteins and can be used in protein adsorption studies Alkali blue 6B monosodium (IND) contains SO3H- NH and OH groups that may react with divalent heavy metal ions and can be used for the removal of heavy metals from aqua[1][2]
Medchemexpress LLC 5-Sulfosalicylic acid dihydrate | 5965-83-3 | >99.88% | 1000 G
5-Sulfosalicylic acid dihydrate is a sulfonated salicylic acid derivative effective against the breast cancer cell line MCF-7 with less toxicity. It also exhibits antioxidant activities and is supplied as a white to off-white solid.
- Effective against breast cancer cell line MCF-7
- Exhibits antioxidant activities
- Supplied as a white to off-white solid
- Molecular weight: 254.21
- For research use only
Medchemexpress LLC Ethylenediaminetetraacetic acid zinc disodium tetrahydrate | 176736-49-5 | MFCD00151728 | 95.0% | 471.63 g/mol | C10H20N2Na2O12Zn | 100 G
Zn(II)-EDTA disodium tetrahydrate is the disodium tetrahydrate salt of ethylenediaminetetraacetic acid coordinated to zinc, supplied as a reagent-grade powder for use as a zinc chelator and biochemical reagent in life-science research.
- High-purity reagent (95.0%) suitable for biochemical assays.
- Zinc chelator useful for metal complexation and enzymatic studies.
- Supplied as a white to off-white powder tetrahydrate for easy weighing.
- Molecular weight 471.63 g/mol and CAS 176736-49-5 for identification.
- Available in laboratory-scale pack sizes, including 100 G.
- Stable when stored as powder at -20°C (3 years) or 4°C (2 years).
Medchemexpress LLC Disodium monofluorophosphate | 10163-15-2 | 100 G
Disodium monofluorophosphate is a biochemical reagent for life science-related research, suitable for use as a biological material or organic compound. It appears as a white to off-white solid.
- Used as a biochemical reagent
- Suitable for life science research
- Solid appearance
- White to off-white color
- Soluble in water: ≥ 100 mg/mL (694.69 mM)
- Store at 4°C, sealed and away from moisture
- When in solvent, store at -80°C for 6 months or -20°C for 1 month, sealed and away from moisture
N,N'-Dioctadecyloxacarbocyanine p-toluenesulfonate 99%, Thermo Scientific™
CAS: 60711-74-2 Molecular Formula: C60H92N2O5S Molecular Weight (g/mol): 953.465 InChI Key: AGONTKXFFSJLQO-UHFFFAOYSA-M Synonym: 3-octadecyl-2-3-3-octadecyl-1,3-benzoxazol-2 3h-ylidene prop-1-en-1-yl-1,3-benzoxazol-3-ium 4-methylbenzenesulfonate,n,n'-dioctadecyloxacarbocyanine p-toluenesulfonate,99 PubChem CID: 49791797 IUPAC Name: 4-methylbenzenesulfonate;(2E)-3-octadecyl-2-[(E)-3-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole SMILES: CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCCCCCCCCCCCCCC.CC1=CC=C(C=C1)S(=O)(=O)[O-]
4-Sulfophthalic acid, tech., 50% w/w aq. soln., Thermo Scientific™
CAS: 89-08-7 Molecular Formula: C8H6O7S Molecular Weight (g/mol): 246.189 MDL Number: MFCD00007494 InChI Key: WNKQDGLSQUASME-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-sulfo,phthalic acid, 4-sulfo,4-sulphophthalic acid,unii-t1sm5dom66,4-sulfobenzene-1,2-dicarboxylic acid,t1sm5dom66,4-sulfophthalic acid aq. soln.,5-sulfophthalic acid,acmc-209uex,1, 4-sulfo PubChem CID: 6962 IUPAC Name: 4-sulfophthalic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)C(=O)O
Sodium-2,4-Dinitro Benzene Sulfonate, MP Biomedicals™
CAS: 885-62-1 Molecular Formula: C6H3N2NaO7S Molecular Weight (g/mol): 270.15 MDL Number: MFCD00007471,MFCD10567393 InChI Key: GSBYVRKLPCSLNV-UHFFFAOYSA-M Synonym: sodium 2,4-dinitrobenzenesulfonate hydrate,acmc-209quh,sodium dnbs hydrate,2,4-dinitrobenzenesulfonic acid sodium salt hydrate PubChem CID: 70700115 IUPAC Name: sodium 2,4-dinitrobenzene-1-sulfonate SMILES: [Na+].[O-][N+](=O)C1=CC=C(C(=C1)[N+]([O-])=O)S([O-])(=O)=O
2-Sulfobenzoic Acid Monoammonium Salt 98.0+%, TCI America™
CAS: 6939-89-5 Molecular Formula: C7H12N2O5S Molecular Weight (g/mol): 236.24 MDL Number: MFCD00040590 InChI Key: HYTQXUAMMSMMBW-UHFFFAOYSA-N PubChem CID: 53442832 IUPAC Name: diammonium 2-sulfonatobenzoate SMILES: [NH4+].[NH4+].[O-]C(=O)C1=CC=CC=C1S([O-])(=O)=O
2,6-Dimethylpyridinium p-Toluenesulfonate, TCI America™
CAS: 93471-41-1 Molecular Formula: C14H17NO3S Molecular Weight (g/mol): 279.354 MDL Number: MFCD00060191 InChI Key: ZXFCGHQVBSUJLX-UHFFFAOYSA-N Synonym: 2,6-Litidinium p-Toluenesulfonate PubChem CID: 10880460 IUPAC Name: 2,6-dimethylpyridin-1-ium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=[NH+]C(=CC=C1)C
Propionylcholine p-Toluenesulfonate 98.0+%, TCI America™
CAS: 1866-13-3 Molecular Formula: C15H25NO5S Molecular Weight (g/mol): 331.427 MDL Number: MFCD00059975 InChI Key: QEWHHEJZLZTUQT-UHFFFAOYSA-M PubChem CID: 44630436 IUPAC Name: 4-methylbenzenesulfonate;trimethyl(2-propanoyloxyethyl)azanium SMILES: CCC(=O)OCC[N+](C)(C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
![1-Methyl-3-[6-(methylsulfinyl)hexyl]imidazolium p-Toluenesulfonate 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1352947-66-0.jpg-250.jpg)
1-Methyl-3-[6-(methylsulfinyl)hexyl]imidazolium p-Toluenesulfonate 97.0+%, TCI America™
CAS: 1352947-66-0 Molecular Formula: C18H28N2O4S2 Molecular Weight (g/mol): 400.55 MDL Number: MFCD27976828 InChI Key: YITFXJWLFMQQRC-UHFFFAOYNA-M PubChem CID: 56833668 IUPAC Name: 1-(6-methanesulfinylhexyl)-3-methyl-1H-imidazol-3-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.C[N+]1=CN(CCCCCCS(C)=O)C=C1
Arecaidine propargyl ester tosylate, Tocris Bioscience™
CAS: 147202-94-6 Molecular Formula: C17H21NO5S Molecular Weight (g/mol): 351.417 InChI Key: LYHWIOMAWPVTPI-UHFFFAOYSA-N Synonym: arecaidine propargyl ester tosylate,tocris-0383,4-methylbenzenesulfonic acid; prop-2-ynyl 1-methyl-3,6-dihydro-2h-pyridine-5-carboxylate,n-methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid propargyl ester tosylate,prop-2-yn-1-yl 1-methyl-5,6-dihydro-2h-pyridine-3-carboxylate; toluenesulfonic acid PubChem CID: 6604936 IUPAC Name: 4-methylbenzenesulfonic acid;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CN1CCC=C(C1)C(=O)OCC#C