Furofurans
Cantharidin 98.0+%, TCI America™
CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3
![exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-29745-04-8.jpg-250.jpg)
exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic anhydride, 98%
CAS: 29745-04-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic anhydride; Norcantharadin PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O
Cantharidin, 98%, Thermo Scientific Chemicals
CAS: 56-25-7 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00134968 InChI Key: DHZBEENLJMYSHQ-XCVPVQRUSA-N Synonym: cantharidin,cantharone,cantharidine,kantaridin,kantharidin,cantharides camphor,kantharidin german,caswell no. 157,1,2-dimethyl-3,6-epoxyperhydrophthalic anhydride,unii-igl471wq8p PubChem CID: 5944 ChEBI: CHEBI:64213 SMILES: CC12C3CCC(C1(C(=O)OC2=O)C)O3
![4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-632339-23-2.jpg-250.jpg)
4,9,11-Trioxatetracyclo[5.3.1.0(2,6).0(8,10)]undecan-3-one 98.0+%, TCI America™
CAS: 632339-23-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD10566937 InChI Key: UAFDSOCDQRHNCL-UHFFFAOYNA-N Synonym: 2,6-Epoxy-2,2a,5,5a,6,6a-hexahydrooxireno[f]isobenzofuran-3(1aH)-one PubChem CID: 20632532 IUPAC Name: 4,9,11-trioxatetracyclo[5.3.1.0²,⁶.0⁸,¹⁰]undecan-3-one SMILES: O=C1OCC2C3OC(C4OC34)C12
Norcantharidin 98.0+%, TCI America™
CAS: 29745-04-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00213361 InChI Key: JAABVEXCGCXWRR-GUCUJZIJSA-N Synonym: exo-3,6-Epoxyhexahydrophthalic Anhydride, exo-7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic Anhydride PubChem CID: 12251906 SMILES: C1CC2C3C(C1O2)C(=O)OC3=O
![4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-72150-22-2.jpg-250.jpg)
4,10-Dioxatricyclo[5.2.1.0(2,6)]decan-8-en-3-one 97.0+%, TCI America™
CAS: 72150-22-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: KIAQKKYOUVIGII-UHFFFAOYSA-N Synonym: 4,7-Epoxy-3a,4,7,7a-tetrahydroisobenzofuran-1(3H)-one PubChem CID: 331417 SMILES: C1C2C3C=CC(C2C(=O)O1)O3
Medchemexpress LLC (32-carbonyl)-RMC-5552 | 2382768-55-8 | 95.0% | 1776.11 | C93H134N10O24 | 5 MG
(32-Carbonyl)-RMC-5552 is a small-molecule research inhibitor of the mechanistic target of rapamycin (mTOR) that potently inhibits phosphorylation of mTORC1 and mTORC2 substrates. It is intended for biochemical and cellular studies of PI3K/Akt/mTOR signaling and is supplied with analytical characterization for research use.
- Potent dual inhibition of mTORC1 and mTORC2.
- Useful in biochemical and cellular pharmacology studies.
- Characterized molecular properties and CAS identifier for traceability.
- Available as small-scale dry packs and as a DMSO solution for convenient dosing.
- Includes analytical data to support quality control.
Medchemexpress LLC Cpi-1612 | 2374971-81-8 | 99.7% | 450.53 g·mol-1 | C27H26N6O | 5 MG
CPI-1612 is a potent, orally bioavailable inhibitor of the EP300/CBP histone acetyltransferase (HAT) family used as a research tool in epigenetics and oncology studies. It shows low-nanomolar biochemical potency and cellular activity, and is supplied as a powder for laboratory use.
- Potent EP300/CBP HAT inhibition (IC50 8.1 nM for EP300 HAT).
- Orally bioavailable with demonstrated in vivo activity.
- Cellular activity in cancer cell lines, supporting translational studies.
- Supplied as a powder with recommended low-temperature storage.
- Molecular formula C27H26N6O; molecular weight 450.53 g·mol-1.
Medchemexpress LLC 4-acetamido-N-(tert-butyl)benzamide | 183619-38-7 | 99.8% | 234.29 | C13H18N2O2 | 10 MG
CPI-1189 is a small-molecule TNF-α release inhibitor used in preclinical research to investigate inflammatory and neuroprotective mechanisms. It has been reported to inhibit p38 phosphorylation and reduce apoptosis in cellular models, making it useful for studies of neurodegeneration, HIV-related neuronal injury, and oxidative stress.
- Orally active TNF-α release inhibitor suitable for cell-based assays.
- Modulates p38 signaling to reduce inflammation-related apoptosis.
- High chemical purity for reproducible experimental results.
- Available in small-scale quantities for research applications.
- Supplied with datasheet listing CAS, molecular weight, and structural identifiers.
Medchemexpress LLC HY-W016628 1g Medchemexpress, L-Gulono-1,4-lactone CAS:1128-23-0 Purity:>98%
Medchemexpress, HY-W016628 1g L-Gulono-1,4-lactone CAS:1128-23-0 L-Gulono-1,4-lactone is a substrate of L-gulono-1,4-lactone oxidoreductase, which catalyzes the last step of the biosynthesis of L-ascorbic (Vatamin) C. In other words, L-Gulono-1,4-lactone is a direct precursor of vitamin C in animals, in plants and in some protists. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
Medchemexpress LLC Gemcitabine elaidate hydrochloride | 2918768-08-6 | 99.9% | 564.11 g/mol | C27H44ClF2N3O5 | 5 MG
Gemcitabine elaidate hydrochloride is a lipophilic prodrug of gemcitabine provided for research use. It is enzymatically converted by esterases to gemcitabine, which can be phosphorylated intracellularly and exhibits antitumor activity in preclinical models. The material is supplied as a high-purity solid for laboratory applications and handling under appropriate safety conditions is required.
Apexbio Technology LLC Doxifluridine 3094-09-5 1g
Doxifluridine (CAS 3094-09-5) is a small-molecule prodrug that modulates thymidine phosphorylase activity In PC9-DPE2 cell models doxifluridine demonstrates an IC50 of 0 62 M indicating potent activation of thymidine phosphorylase-dependent processes This compound is widely utilized in biomedical research to investigate nucleoside analog metabolism enzyme activation pathways and their implications in cancer cell sensitivity and resistance mechanisms
Apexbio Technology LLC Cantharidin 20mg
Cantharidin is a naturally occurring terpenoid compound known to function as a potent and selective inhibitor of serine/threonine protein phosphatases particularly protein phosphatase 2A (PP2A) and protein phosphatase 1 (PP1) By inhibiting these enzymes cantharidin disrupts the regulation of numerous cellular processes including cell cycle progression apoptosis and signal transduction pathways This molecule has been widely utilized in research to investigate phosphatase-mediated signaling mechanisms and to explore its potential role in modulating cancer cell proliferation and death Cantharidin serves as a valuable tool for dissecting the functional roles of PP1 and PP2A in various biological systems