Sulfoxides
4-(Methylsulfinyl)benzeneboronic acid, 98%
CAS: 166386-48-7 Molecular Formula: C7H9BO3S Molecular Weight (g/mol): 184.02 MDL Number: MFCD02093071 InChI Key: YOTGALZTDVXUKZ-UHFFFAOYNA-N Synonym: 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid PubChem CID: 2773531 IUPAC Name: (4-methylsulfinylphenyl)boronic acid SMILES: CS(=O)C1=CC=C(C=C1)B(O)O
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
Sulindac, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
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, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Dimethyl sulfoxide, For inorganic trace analysis, 99.99995% (metals basis), MilliporeSigma™ Supelco™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: DMSO IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
TraceCERT™ Bismuth Standard for ICP, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
Sigma Aldrich 3-dimethylaminopropionic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 3-(1-methyl-1H-pyrazol-4-yl)-isoxazole-5-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sulindac 98.0+%, TCI America™
CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.411 MDL Number: MFCD00599589 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCSA-N Synonym: sulindac,clinoril,arthrocine,sulindac sulfoxide,sulindaco,sulindacum,mobilin,arthrobid,klinoril,sulindacum inn-latin PubChem CID: 1548887 ChEBI: CHEBI:9352 IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)O
Sigma Aldrich Fine Chemicals Biosciences Fatty Acid Metabolite Libr1EA
Compounds can either be used as standards and injected individually or a strategy may be employed to pool compounds to allow multiple mixtures to be analyzed per injection.
Medchemexpress LLC Niraparib carboxylic acid metabolite M1 | 1476777-06-6 | 99.7% | 321.37 g/mol | C19H19N3O2 | 10 MG
Niraparib metabolite M1 is the primary carboxylic acid metabolite of the PARP inhibitor niraparib, provided as a solid research reagent for in vitro and analytical use.
- High purity (99.69%) suitable for analytical and research applications.
- Molecular formula C19H19N3O2; molecular weight 321.37 g/mol.
- Solid, light brown to brown appearance.
- Supplied at 10 mg quantity.
- Soluble in DMSO at ≥ 100 mg/mL (in vitro).
- Recommended storage: powder at -20°C (up to 3 years); in solvent at -80°C (up to 2 years).
- Intended for laboratory research use only; not for human therapeutic use.
Medchemexpress LLC 1-Butanesulfonic acid, sodium salt | 2386-54-1 | MFCD00007540 | 98.0% | 160.17 g/mol | C4H9NaO3S | 1 G
Sodium butane-1-sulfonate (sodium 1-butanesulfonate) is an anionic sulfonate salt supplied as a white to off-white solid. It is used primarily as an ion-pairing reagent or mobile-phase additive in chromatographic separations, for example to improve separation of arsenic and selenium species. Typical purity is 98.0% and it is available in small laboratory pack sizes.
- Anionic sulfonate suitable for ion-pairing in HPLC.
- Improves separation of arsenic and selenium species.
- White to off-white solid with stated purity of 98.0%.
- Molecular weight 160.17 g/mol; formula C4H9NaO3S.
- Supplied in small laboratory pack sizes for analytical use.
Sigma Aldrich DBE-4 dibasic ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC GPR120 modulator 2 | 1050506-87-0 | 97.1% | 387.88 | C20H18ClNO3S | 10 MG
GPR120 modulator 2 is a small-molecule research compound that modulates the free fatty acid receptor GPR120 and is intended for in vitro pharmacology and metabolic signaling studies.
- Targets the free fatty acid receptor GPR120.
- Molecular formula C20H18ClNO3S and molecular weight 387.88.
- CAS number 1050506-87-0 for unambiguous identification.
- High purity (97.1%) suitable for research applications.
- Available in small pack sizes, including 10 mg.
- Storage: powder at -20°C for long-term stability, 4°C short term; in solvent store at -80°C.
TARGETMOL CHEMICALS INC GPR40/FFAR1 MODULATOR 1 5MG
Also available in 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. GPR40/FFAR1 modulator 1 is a Gq-coupled free fatty acid receptor 1 (GPR40/FFAR1) agonist and allosteric modulator. purity: 99%
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