Sulfoxides
Di-n-butyl sulfoxide, 97%
CAS: 2168-93-6 Molecular Formula: C8H18OS Molecular Weight (g/mol): 162.291 MDL Number: MFCD00002093 InChI Key: LOWMYOWHQMKBTM-UHFFFAOYSA-N Synonym: dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane PubChem CID: 16568 IUPAC Name: 1-butylsulfinylbutane SMILES: CCCCS(=O)CCCC
Tetrahydrothiophene 1-oxide, 97%
CAS: 1600-44-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00005477 InChI Key: ISXOBTBCNRIIQO-UHFFFAOYSA-N Synonym: tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide PubChem CID: 1128 IUPAC Name: thiolane 1-oxide SMILES: C1CCS(=O)C1
Diphenyl sulfoxide, 98+%
CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 MDL Number: MFCD00002085 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
Methyl sulfoxide-d6, for NMR, 99.9 atom% D, AcroSeal™
CAS: 2206-27-1 Molecular Formula: C2H6OS Molecular Weight (g/mol): 84.17 MDL Number: MFCD00002090 InChI Key: IAZDPXIOMUYVGZ-WFGJKAKNSA-N Synonym: dimethyl sulfoxide-d6,dmso-d6,dimethylsulfoxide-d6,deuterated dmso,methane-d3,sulfinylbis-9ci,methane-d3, sulfinylbis,hexadeuterodimethyl sulfoxide,methane-d3-, sulfinylbis,methanesulfinylmethyl hydrogen,dimethyl-d6 sulfoxide PubChem CID: 75151 IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
2-(Methylsulfinyl)benzeneboronic acid, 97%
CAS: 850567-97-4 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD03095261 InChI Key: PHORKVSBWZGTEX-UHFFFAOYNA-N Synonym: 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z PubChem CID: 2773529 IUPAC Name: (2-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=CC=C1B(O)O
Methyl phenyl sulfoxide, 98+%
CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.21 MDL Number: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1
Methyl phenyl sulfoxide, 98+%
CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00002088 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1
Sigma Aldrich Fine Chemicals Biosciences Dimethyl sulfoxide solution 50 wt. % in H2O | 67-68-5 | MFCD00002089 | 200L
Dimethyl sulfoxide solution 50 wt. % in H2O | Mol Wt: 78.13 | 67-68-5 | MFCD00002089 | 200L
Medchemexpress LLC Isavuconazonium sulfate | 946075-13-4 | MFCD27987905 | 97.1% | 814.84 g/mol | C35H36F2N8O9S2 | 1 ML
Isavuconazonium sulfate is the water-soluble prodrug of the antifungal isavuconazole, provided for research use. It is intended for biochemical and microbiological studies of invasive fungal pathogens and is supplied as a solid or as a ready-to-use 10 mM solution in DMSO, with supporting documentation for handling and quality.
- Water-soluble prodrug of isavuconazole.
- Suitable for in vitro studies of invasive fungal infections.
- Available as solid and as a 10 mM solution in DMSO.
- Purity 97.1% with COA and SDS available.
- Storage: powder at -20 °C; solution at -80 °C for extended stability.
Cell Signaling Technology Losartan Potassium, Angiotensin II Receptor Antagonist, >99% Purity, 50 mg
Losartan (potassium salt) is a selective and competitive angiotensin II receptor antagonist. It functions by blocking the binding of the angiotensin II hormone, which supports its use as an antihypertensive agent and for studying neuroprotective effects. Additionally, this compound inhibits collagen I synthesis and induces sirtuin 1 (SirT1) expression and activity.
- Purity: >99%
- Molecular weight: 461 g/mol
- Solubility: Soluble in DMSO (45 mg/mL) or water (45 mg/mL)
- Storage: Lyophilized at 4°C, desiccated; store solutions at -20°C
- Reconstitution: Reconstitute 5 mg in 1.08 mL of DMSO for a 10 mM stock
Medchemexpress LLC IL-17 modulator 1 (disodium) | 2446803-91-2 | 98.4% | C28H35N6Na2O6P | 25 MG
IL-17 modulator 1 disodium is an orally active, highly efficacious small molecule IL-17 modulator. It is designed for research into diseases such as psoriasis, ankylosing spondylitis, and psoriatic arthritis. The disodium salt form provides enhanced water solubility and stability, making it suitable for various research applications.
- Orally active and highly efficacious small molecule
- Enhanced water solubility and stability
- Useful for research into psoriasis
- Useful for research into ankylosing spondylitis
- Useful for research into psoriatic arthritis
Medchemexpress LLC Il-17 modulator 1 disodium | 2446803-91-2 | 98.4% | C28H35N6Na2O6P | 1 ML
IL-17 modulator 1 disodium is an orally active, highly efficacious small molecule IL-17 modulator. Extracted from patent WO 2020127685, this salt form offers enhanced water solubility and stability compared to its free form. It is suitable for research aimed at preventing or ameliorating diseases such as psoriasis, ankylosing spondylitis, and psoriatic arthritis. This product is for research use only.
- Orally active and highly efficacious
- Small molecule IL-17 modulator
- Enhanced water solubility and stability in disodium salt form
- Useful for research into psoriasis, ankylosing spondylitis, and psoriatic arthritis
- White to off-white solid appearance
Medchemexpress LLC Sodium butane-1-sulfonate | 2386-54-1 | MFCD00007540 | 98.0% | 160.17 g·mol⁻¹ | C4H9NaO3S | 100 MG
Sodium butane-1-sulfonate is the sodium salt of 1-butanesulfonic acid used as a reagent in chromatographic and analytical workflows. It is water-soluble and commonly employed as a mobile phase additive to improve separation of arsenic and selenium species in HPLC and related methods. Typical specifications include a molecular weight of 160.17 g·mol⁻¹ and high purity suitable for analytical applications.
- Water-soluble sodium salt suitable for aqueous mobile phases.
- Facilitates chromatographic separation of arsenic and selenium compounds.
- High purity for analytical and HPLC applications.
- Available in small-scale lab pack sizes for research use.
- Stable solid form with molecular weight 160.17 g·mol⁻¹.
Medchemexpress LLC N,N,6-triethyl-9,10-didehydro-1-(1-oxopropyl)-ergoline-8β-carboxamide | 2648317-95-5 | 99.5% | C24H28N2O3 | 10MG
GLP-1R modulator L7-028 is a small-molecule positive allosteric modulator of the glucagon-like peptide-1 receptor (GLP-1R) that enhances GLP-1 binding via a transmembrane site. Supplied as a solid or as a 10 mM solution in DMSO for research use, it demonstrates activity in the low micromolar range and is provided with high purity.
- Enhances GLP-1 binding to GLP-1R via a transmembrane site (EC50 11.01 ± 2.73 μM).
- High purity, approx. 99.5%.
- Available as solid and as 10 mM solution in DMSO.
- Soluble in DMSO at 100 mg/mL; ultrasonic recommended for dissolution.
- Stable under recommended storage: powder -20°C for long term; solution -80°C for extended storage.
- Intended for research use only; not for human or veterinary use.
Medchemexpress LLC Mrgprx4 modulator-1 | 2492596-61-7 | 98.1% | C16H13ClF3NO3 | 10MG
MRGPRX4 modulator-1 is a small-molecule modulator of the Mas-related G-protein coupled receptor X4 used as a research tool for in vitro pharmacology and receptor signaling studies. It is supplied as a solid and as ready-to-use DMSO solutions, and is characterized by defined chemical identity, high purity, and documented storage recommendations.
- Modulates MRGPRX4 receptor activity in vitro.
- Available as solid and DMSO solution formats for flexible use.
- High purity suitable for research applications.
- Documented chemical identity (CAS 2492596-61-7) and formula C16H13ClF3NO3.
- Stable when stored under recommended conditions for extended shelf life.