Unclassified Organic Compounds
Borneol (contains ca. 20% Isoborneol) 70.0+%, TCI America™
CAS: 507-70-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00066426 InChI Key: DTGKSKDOIYIVQL-HHCGNCNQSA-N PubChem CID: 44630107 IUPAC Name: (1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C
![[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1397288-30-0.jpg-250.jpg)
[5,15-Bis(phenylethynyl)-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) 95.0+%, TCI America™
CAS: 1397288-30-0 Molecular Formula: C58H78MgN4Si2 Molecular Weight (g/mol): 911.765 InChI Key: VHEGPZQOXOSWMG-UHFFFAOYSA-N PubChem CID: 133556288 IUPAC Name: magnesium;2-[10,20-bis(2-phenylethynyl)-15-[2-tri(propan-2-yl)silylethynyl]-1,2,3,4,5,6,9,10,11,12,13,14,15,16,19,20,22,24-octadecahydroporphyrin-21,23-diid-5-yl]ethynyl-tri(propan-2-yl)silane SMILES: CC(C)[Si](C#CC1C2CCC([N-]2)C(C3C=CC(N3)C(C4CCC([N-]4)C(C5C=CC1N5)C#CC6=CC=CC=C6)C#C[Si](C(C)C)(C(C)C)C(C)C)C#CC7=CC=CC=C7)(C(C)C)C(C)C.[Mg+2]
Medchemexpress LLC Gomisin H | 66056-20-0 | 5 MG
Gomisin H is a dibenzocyclooctadiene lignan isolated from the fruits of *Schizandra chinensis* BAILL.
- Dibenzocyclooctadiene lignan
- Molecular weight: 418.48
- Formula: C23H30O7
- Appearance: Solid
- Color: White to off-white
- Soluble in DMSO: ≥ 50 mg/mL
Avanti Polar Lipids 16:0-20:4 PC 25MG
16:0-20:4 PC 25mg1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Medchemexpress LLC Gomisin H | 66056-20-0 | 1 MG
Gomisin H is a dibenzocyclooctadiene lignan isolated from the fruits of *Schizandra chinensis* BAILL.
- Purity 99.0%
- Molecular weight 418.48
- Molecular formula C23H30O7
- Appearance as white to off-white solid
- Soluble in DMSO at ≥ 50 mg/mL
- For research use only
Avanti Polar Lipids 17:0-20:4 PI(4,5)P2
1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-4',5'-bisphosphate) (ammonium salt). 1246304-70-0
Medchemexpress LLC Cafestol | 469-83-0 | 20 MG
Cafestol is an orally active diterpenoid and an inhibitor of ERK2. It exhibits various biological activities including anti-inflammatory, anti-angiogenic, and anti-diabetic effects. This compound also induces tumor cell apoptosis and autophagy, making it a valuable tool for research, particularly in cancer studies.
- Inhibitor of ERK2
- Exhibits anti-inflammatory activity
- Shows anti-angiogenic activity
- Demonstrates anti-diabetic effects
- Induces tumor cell apoptosis
- Induces autophagy
- Targets COX-2 and NF-κB pathways
- Inhibits AP-1 activation
Medchemexpress LLC Specneuzhenide | 449733-84-0 | 20 MG
Specneuzhenide (Nuezhenide) is a high-purity phenol glycoside (99.87%) isolated from Ligustrum sinense. This white to off-white solid possesses anti-tumor activity, specifically against human HepG2 cells, with an IC50 > 100 μM. Its molecular weight is 686.65 with the chemical formula C31H42O17.
- Isolated from Ligustrum sinense
- Exhibits anti-tumor activity
- High purity of 99.87%
- White to off-white solid appearance
- Soluble in DMSO at ≥ 100 mg/mL
- Store at 4°C protected from light
- Store in solvent at -80°C for 6 months or -20°C for 1 month, protected from light
Medchemexpress LLC Progabide | 62666-20-0 | 98.5% | C17H16ClFN2O2 | 100 MG
Progabide is a gamma-aminobutyric acid receptor (GABA) agonist, available for research use. It is a well-characterized compound with a purity of 98.5%.
- GABA receptor agonist
- For research use only
- High purity of 98.5%
- Stable as a powder for up to 3 years at -20°C, or 2 years at 4°C
- Stable in solvent for up to 6 months at -80°C, or 1 month at -20°C
Medchemexpress LLC Progabide | 62666-20-0 | 98.5% | C17H16ClFN2O2 | 50 MG
Progabide is a gamma-aminobutyric acid receptor (GABA) agonist. It is intended for research use only and is not sold to patients. It is a solid with a light yellow to yellow color and a molecular weight of 334.77.
- Functions as a GABA receptor agonist.
- Soluble in DMSO at 250 mg/mL (746.78 mM) with sonication.
- Powder storage: -20°C for 3 years; 4°C for 2 years.
- In solvent storage: -80°C for 6 months; -20°C for 1 month.
- Increases plasma corticosterone levels in male Wistar rats in vivo.
- Associated with research in neurological, eye or ear diseases, and neurodegenerative diseases.
- Relevant to various compound screening libraries for neuronal signaling and GABA receptors.
Medchemexpress LLC Autophagy inducer 7 | 944159-20-0 | 410.55 | 100 MG
Autophagy inducer 7 (Compound SSA) is an inducer of both autophagy and apoptosis. It works by inhibiting Akt/mTOR signaling and suppressing the expression of downstream proteins. This compound also inhibits DNA synthesis, leading to a G0-G1 cell-cycle arrest, and effectively inhibits tumor cell growth.
- Activates autophagy by inhibiting Akt/mTOR signaling.
- Induces apoptosis in various human lung adenocarcinoma cell lines.
- Suppresses DNA synthesis and causes G0-G1 cell-cycle arrest.
- Inhibits tumor cell growth.
- Increases autophagic flux in A549 cells.
Medchemexpress LLC Rjw100 | 1276664-20-0 | 99.9% | 386.58 | C28H34O | 5 MG
RJW100 is a small-molecule agonist of liver receptor homolog-1 (LRH-1) and steroidogenic factor-1 (SF-1). It is supplied as a high-purity research reagent for biochemical and cell-based studies of nuclear receptor signaling, endocrinology, and cancer-related pathways.
- Potent LRH-1 and SF-1 agonist (pEC50 ≈6.6 and 7.5)
- High purity, approximately 99.9%
- Molecular formula C28H34O, molecular weight 386.58
- Supplied in small milligram quantities for research use
- Storage recommendations: keep cold to preserve stability
- For research use only, not for human or veterinary applications
Medchemexpress LLC Dihydromunduletone | 674786-20-0 | 99.2% | 424.49 | C25H28O6 | 100 MG
Dihydromunduletone is a rotenoid-derived small molecule used as an analytical research standard and described as a selective antagonist of adhesion G protein-coupled receptors. It is supplied as a light yellow solid with a reported purity of 99.23%, molecular formula C25H28O6, and molecular weight 424.49, intended for in vitro research and analytical applications.
- Selective antagonist of adhesion G protein-coupled receptors.
- High reported purity (99.23%) suitable for analytical work.
- Light yellow solid form for convenient handling and weighing.
- Recommended storage conditions provided to preserve stability.
- Available in research-scale quantities, including 100 mg.
Medchemexpress LLC Songorine | 509-24-0 | 357.49 | 20 MG
Songorine is a BBB-permeable diterpenoid alkaloid isolated from the genus *Aconitum*. It acts as a GABAA receptor antagonist in rat brain and possesses anti-cancer, antiarrhythmic, and anti-inflammatory activities. Songorine shows potential for the treatment of Epithelial Ovarian Cancer (EOC).
- Bbb-permeable diterpenoid alkaloid
- Isolated from the genus *Aconitum*
- Gabaa receptor antagonist in rat brain
- Anti-cancer activity
- Antiarrhythmic activity
- Anti-inflammatory activity
- Potential for treatment of epithelial ovarian cancer (EOC)