Dicarboxylic acids and derivatives
Dilauroyl peroxide, 97%
CAS: 105-74-8 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.628 MDL Number: MFCD00008964 InChI Key: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC Name: dodecanoyl dodecaneperoxoate SMILES: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
Dilauroyl peroxide, 99%
CAS: 105-74-8 Molecular Formula: C24H46O4 Molecular Weight (g/mol): 398.63 MDL Number: MFCD00008964 InChI Key: YIVJZNGAASQVEM-UHFFFAOYSA-N Synonym: lauroyl peroxide,dilauroyl peroxide,dodecanoyl peroxide,peroxide, bis 1-oxododecyl,laurydol,laurox,alperox c,dodecanoic peroxyanhydride,dyp-97f,peroxyde de lauroyle PubChem CID: 7773 ChEBI: CHEBI:82479 IUPAC Name: dodecanoyl dodecaneperoxoate SMILES: CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC
Diethyl 2,2'-Thiodiglycolate 97.0+%, TCI America™
CAS: 925-47-3 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00087932 InChI Key: TVCSSJHLVLMADJ-UHFFFAOYSA-N Synonym: 2,2′C-Thiodiglycolic Acid Diethyl Ester, Diethyl 2,2′C-Thiodiacetate, 2,2′C-Thiodiacetic Acid Diethyl Ester PubChem CID: 70216 IUPAC Name: ethyl 2-(2-ethoxy-2-oxoethyl)sulfanylacetate SMILES: CCOC(=O)CSCC(=O)OCC
Sigma Aldrich Luperox™ A75, Benzoyl peroxide
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 Luperox™ TBEC, tert-Butylperoxy 2-ethylhexyl carbonate
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 Luperox™ LP, Lauroyl peroxide
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 VH 101, acid | 2408341-97-7 | >98.8% | C28H35FN4O6S | 50 MG
VH 101, acid | 2408341-97-7 | >98.8% | C28H35FN4O6S | 50 MG
![Medchemexpress LLC 3-cyclopropyl-1-[[4-[6-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-5-fluoropyridin-2-yl]phenyl]methyl]imi | 2250025-91-1 | Not found | 99.4% | 508.99 | C23H25FN4O4S·HCl | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236923.png-250.jpg)
Medchemexpress LLC 3-cyclopropyl-1-[[4-[6-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-5-fluoropyridin-2-yl]phenyl]methyl]imi | 2250025-91-1 | Not found | 99.4% | 508.99 | C23H25FN4O4S·HCl | 25MG
LEI-101 hydrochloride is a potent, selective, orally bioavailable cannabinoid CB2 receptor agonist supplied for research use. It demonstrates strong functional activity at human CB2 receptors with substantially lower affinity for CB1 and minimal hERG binding, suitable for in vitro and in vivo pharmacology studies.
- Purity 99.4%.
- Reported activity pEC50 = 8 for human CB2.
- Approximately 100-fold selectivity for CB2 over CB1.
- Low hERG interaction (pKi < 4).
- Soluble in DMSO; available as dry powder and 10 mM solution in DMSO.
- Intended for research use only; not for human or clinical use.
Medchemexpress LLC Caveolin-1 (82-101) amide (human, mouse, rat) | 2757108-69-1 | 99.1% | 2516.85 | 10 MG
Caveolin-1 (82-101) amide (human, mouse, rat) is a peptide that reverses aging-associated deleterious changes in multiple organs. It inhibits tyrosine kinases.
- Reverses aging-associated deleterious changes in multiple organs.
- Inhibits tyrosine kinases.
- For research use only.
![Medchemexpress LLC L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]- | 110044-82-1 | ≥98.0% | 383.53 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000385191-logo.png-250.jpg){kind=logo}
Medchemexpress LLC L-Leucinamide, N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]- | 110044-82-1 | ≥98.0% | 383.53 | 100 MG
MG-101 (ALLN) is an inhibitor of cysteine proteases, specifically inhibiting calpain I, calpain II, cathepsin B, and cathepsin L with Kis of 190, 220, 150, and 500 pM, respectively. It induces apoptosis and inhibits tumor growth, making it suitable for research on colon cancer. For research use only.
- Inhibits cysteine proteases: calpain I, calpain II, cathepsin B, and cathepsin L
- Induces apoptosis
- Inhibits tumor growth
- Can be used for colon cancer research
Selleck Chemical LLC CUDC-101 S1194-1g
CUDC-101 is a potent multi-targeted inhibitor against HDAC EGFR and HER2 with IC50 of 4 4 nM 2 4 nM and 15 7 nM and inhibits class I/II HDACs but not class III Sir-type HDACs Phase 1
TARGETMOL CHEMICALS INC KYN-101 5MG
Also available in 1 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. KYN-101 is an orally active and selective aryl hydrocarbon receptor (AHR) inhibitor with anticancer activity. KYN-101 decreases CYP1A1 mRNA expression and can be used in the study of breast cancer and acute myeloid leukemia. KYN-101 is an orally active and selective aryl hydrocarbon receptor (AHR) inhibitor with anticancer activity. Purity 99.39%
Medchemexpress LLC Urea, N-[1-[(2-amino-4-pyridinyl)methyl]-1H-indol-4-yl]-N'-(5-bromo-2-methoxyphenyl)- | 900573-88-8 | 99.0% | 466.33 | 1 ML
JI-101 is an orally available multi-kinase inhibitor that targets VEGFR2, PDGFRβ, and EphB4. It exhibits potent anti-cancer activity and has been studied for its pharmacokinetics and tissue distribution. The compound is stable in preclinical and human liver microsomes, with relatively higher metabolism in mice compared to dog, human, and rat liver microsomes. Following oral administration, JI-101 is rapidly absorbed, reaching peak concentration within 2 hours, and has an oral bioavailability of 55%. Its primary elimination route is through feces, and it undergoes extensive tissue distribution, with preferential uptake into lung tissue.
- Orally available
- Multi-kinase inhibitor, targeting VEGFR2, PDGFRβ, and EphB4
- Potent anti-cancer activity
- Stable in preclinical and human liver microsomes
- Rapidly absorbed after oral administration
- Extensive tissue distribution, with preferred uptake in lung tissue
Medchemexpress LLC 4H-1-Benzopyran-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7-(1-naphthalenyl) | 1118460-77-7 | 98.61% | 422.48 | 100 MG
UCPH-101 is a potent excitatory amino acid transporter subtype 1 (EAAT1) inhibitor, demonstrating an IC50 of 0.66 μM. This compound is intended for research applications only and is not suitable for patient use.
- Inhibits EAAT1 anion currents with a KD value of 0.34±0.03 μM (Hill=1.3±0.13, n≥9).
- Causes a small but significant decrease in total expression levels of HA-EAAT1 and HA-GLAST in cells preincubated with 100 μM UCPH-101 (p=0.048).