Organosulfur Compounds
N-(2-Pyridyl)bis(trifluoromethanesulfonimide) 98.0+%, TCI America™
CAS: 145100-50-1 Molecular Formula: C7H4F6N2O4S2 Molecular Weight (g/mol): 358.23 MDL Number: MFCD00191834 InChI Key: DXLQEJHUQKKSRB-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethyl sulfonyl methanesulfonamide,n-pyridin-2-yl triflimide,2-n,n-bis trifluoromethyl sulphonylamino pyridine,n-2-pyridyl triflimide,n-2-pyridyl bis trifluoromethanesulfonimide,pyridin-2-amine, n,n-bis trifluoromethylsulfonyl,2-bis trifluoromethylsulfonyl amino pyridine,1,1,1-trifluoro-n-pyridin-2-yl-n-trifluoromethanesulfonylmethanesulfonamide,n,n-bis trifluoromethylsulfonyl-2-pyridylamine PubChem CID: 534172 IUPAC Name: 1,1,1-trifluoro-N-(pyridin-2-yl)-N-trifluoromethanesulfonylmethanesulfonamide SMILES: FC(F)(F)S(=O)(=O)N(C1=CC=CC=N1)S(=O)(=O)C(F)(F)F
![2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-40045-50-9.jpg-250.jpg)
2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™
CAS: 40045-50-9 Molecular Formula: C5H3N5O2S3 Molecular Weight (g/mol): 261.292 MDL Number: MFCD01927019 InChI Key: NQQBNZBOOHHVQP-UHFFFAOYSA-N Synonym: SU 3327 PubChem CID: 11837140 IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
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
eMolecules 6-Benzyl-2-thiouracil | 6336-50-1 | MFCD00023224 | 500mg
Toronto Research Chemicals | 6-Benzyl-2-thiouracil | 500mg | 601590344 | B315158 | | 6336-50-1 | MFCD00023224 | 218.270 | C11H10N2OS
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
Medchemexpress LLC Sulindac | 38194-50-2 | 99.68% | C20H17FO3S | 1 ML
Sulindac (MK-231) is an orally active nonsteroidal anti-inflammatory agent and an immunomodulatory agent. It can be used for the research of arthritis of the spine, gouty arthritis, and various cancers, including colorectal cancer (CRC) and lung cancer.
- Orally active nonsteroidal anti-inflammatory agent
- Immunomodulatory agent
- Used for research of arthritis of the spine
- Used for research of gouty arthritis
- Used for research of various cancers, including colorectal cancer (CRC) and lung cancer
Medchemexpress LLC (+)-LRH-1 modulator-1 | 2244781-29-9 | 99.38% | 464.66 | 50 MG
(+)-LRH-1 modulator-1 is a stereoisomer of LRH-1 modulator-1, a potent LRH-1 (liver receptor homolog-1) modulator/agonist. It exhibits anti-inflammatory effects in intestinal organoids by inducing the anti-inflammatory cytokine IL-10 and reducing the inflammatory cytokines IL-1b and TNFa.
- Potent LRH-1 modulator/agonist
- Exhibits anti-inflammatory effects in intestinal organoids
- Induces anti-inflammatory cytokine IL-10
- Reduces inflammatory cytokines IL-1b and TNFa
- Pure form storage: -20°C for 3 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
- Shipping conditions: Room temperature if less than 2 weeks
Medchemexpress LLC KAT modulator-1 | 1314006-43-3 | C20H36O2 | 50 MG
KAT modulator-1 is a laboratory chemical identified for research use only. It has a molecular formula of C20H36O2 and a molecular weight of 308.50. This substance appears as a solid and is considered stable under recommended storage conditions, though it has not been fully validated for medical applications.
- Not classified as a hazardous substance
- Stable under recommended storage conditions
- Store in a tightly sealed container in a cool, well-ventilated area
- Avoid direct sunlight and ignition sources
- Recommended powder storage: -20°C for 3 years, 4°C for 2 years
- Recommended in-solvent storage: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC Ertapenem sodium | 153773-82-1 | 98.9% | 497.50 | 50 MG
Ertapenem sodium (L-749345) is identified as a broad-spectrum and long-acting β-lactam antibiotic. It demonstrates broad-spectrum anti-anaerobic activity against various anaerobes, with a mode MIC of 0.12 μg/mL. This product is utilized in research concerning severe infections caused by bacteria in areas such as the skin, lungs, stomach, pelvis, and urinary tract.
- Broad-spectrum and long-acting β-lactam antibiotic.
- Demonstrates broad-spectrum anti-anaerobic activity.
- Utilized in research concerning severe infections caused by bacteria in the skin, lungs, stomach, pelvis, and urinary tract.
Medchemexpress LLC NR2F6 modulator-1 | 904449-84-9 | 99.5% | 419.45 | 50 MG
NR2F6 modulator-1 is a potent nuclear receptor subfamily 2, group F, member 6 (NR2F6) modulator. It can be used for researching immune modulation and modulation of cancer stem cell activity.
- Potent nuclear receptor subfamily 2, group F, member 6 (NR2F6) modulator
- Useful for immune modulation research
- Useful for cancer stem cell activity modulation research
- Appearance: solid
- Color: off-white to light yellow
Medchemexpress LLC GPR120 modulator 1 | 1050506-75-6 | 98.06% | C19H16ClNO4S | 50 MG
GPR120 modulator 1 is a G protein-coupled receptor 120 (GPR120) modulator, extracted from patent US8394841B2, compound example F1. It is intended for research use only and can be used for the study of diseases associated with abnormal or deregulated GPR120, such as diabetes.
- G protein-coupled receptor 120 (GPR120) modulator
- Extracted from patent US8394841B2, compound example F1
- Useful for research of diseases associated with abnormal or deregulated GPR120, such as diabetes
- For research use only
Medchemexpress LLC AHL modulator-1 | 942296-18-6 | 99.2% | 298.13 | 50 MG
AHL modulator-1 | 942296-18-6 | 99.2% | 298.13 | 50 MG
Medchemexpress LLC Ertapenem sodium (Standard) | 153773-82-1 | 97.4% | 497.50 | 50 MG
Ertapenem sodium (Standard) is the analytical standard for Ertapenem sodium. This broad-spectrum β-lactam antibiotic exhibits strong anti-anaerobic activity and is intended for research and analytical applications. It is used for research on severe infections caused by bacteria in the skin, lungs, stomach, pelvis, and urinary tract.
- Intended for research and analytical applications
- Broad-spectrum and long-acting β-lactam antibiotic
- Exhibits broad-spectrum anti-anaerobic activity
- Used for qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
Medchemexpress LLC Mutant p53 modulator-1 | 2746371-35-5 | 99.9% | C27H32F4N8O2 | 50 MG
Mutant p53 modulator-1 is a mutant p53 modulator that reduces the progression of cancers containing a p53 mutation.
- Molecular weight: 576.59
- Appearance: Solid
- Color: Light yellow to brown
- Solubility in DMSO: 100 mg/mL (173.43 mM)
- Storage (powder): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC 1-Isothiocyanato-PEG4-alcohol | 1835759-69-7 | MFCD29052173 | C9H17NO4S | 50 MG
1-Isothiocyanato-PEG4-alcohol is a PEG-based PROTAC linker. It is intended for research use only, and not for sale to patients. PROTACs consist of two distinct ligands connected by a linker, where one ligand binds to an E3 ubiquitin ligase and the other to the target protein. PROTACs leverage the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
Medchemexpress LLC Cytochrome P450 2C9 antibody (YA2166) | 50 UL
Cytochrome P450 2C9 Antibody (YA2166) is a Rabbit-derived, non-conjugated IgG monoclonal antibody targeting Cytochrome P450 2C9. It is for research use only.
- Rabbit-derived IgG monoclonal antibody
- Targets Cytochrome P450 2C9
- Reactivity: Human
- Applications: WB (1:500-1:1000), ICC/IF (1:50-1:200), FC (1:50-1:100)
- Supplied in 10mM PBS, pH 7.4, 150mM sodium chloride, 0.05% BSA, 0.02% sodium azide and 50% glycerol
- Storage at -20°C for 1 year, avoid repeated freeze/thaw cycles