Organonitrogen Compounds
![Medchemexpress LLC 4-(5-fluoro-1H-benzo[d]imidazol-2-yl)-N,N-dimethylaniline | 1458664-10-2 | MFCD20720876 | 99.6% | 255.29 | C15H14FN3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000222052.png-250.jpg)
Medchemexpress LLC 4-(5-fluoro-1H-benzo[d]imidazol-2-yl)-N,N-dimethylaniline | 1458664-10-2 | MFCD20720876 | 99.6% | 255.29 | C15H14FN3 | 5 MG
β-catenin-IN-2 (Compound H1B1) is a small-molecule β-catenin inhibitor for research use, reported as a pink to red solid with high purity. It is characterized by molecular formula C15H14FN3 and a molecular weight of 255.29 g/mol, and is used in studies of colorectal cancer and β-catenin pathway biology.
- Potent β-catenin inhibitor for colorectal cancer research.
- Molecular formula C15H14FN3.
- Molecular weight 255.29 g/mol.
- Appearance: pink to red solid.
- Purity around 99.6% by HPLC.
- Available in small milligram-scale packages for laboratory studies.
- Typically prepared and handled in solution (DMSO) for assays.
![STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 10 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502344467.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 10 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N
3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 875211-10-2
- MDL: No data
- InChIKey: RXRDRSUDCSEVRK-UHFFFAOYSA-N
- Molecular Weight: 417.505
- Molecular Formula: C26H27NO4
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)adamantane-1-carboxylic acid
- SMILES: OC(C12CC3CC(C2)CC(C1)(NC(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)C3)=O
Medchemexpress LLC Epoxymicheliolide | 1343403-10-0 | MFCD28387434 | 99.8% | 264.32 g·mol-1 | C15H20O4 | 10 MG
Epoxymicheliolide is a micheliolide-derived small molecule supplied for research use. It is characterized by CAS 1343403-10-0, molecular formula C15H20O4, and a molecular weight of 264.32 g·mol-1. The compound is provided at high purity and is intended for biochemical and cellular studies; documentation such as COA, SDS, and a product datasheet are available to support use and safety.
- High purity suitable for research (>99.8%).
- Supplied in small milligram quantities for laboratory experiments.
- Characterized by CAS 1343403-10-0 and formula C15H20O4.
- Documentation available: COA, SDS, and product datasheet.
Medchemexpress LLC ZL0580 | 2377151-10-3 | 99.4% | 532.53 | C25H23F3N4O4S | 5 MG
ZL0580 is a BRD4 BD1-binding small molecule that induces epigenetic suppression of HIV by inhibiting Tat transactivation and transcription elongation and by promoting a repressive chromatin structure at the HIV promoter. It is supplied as a high-purity solid or as DMSO solutions for research applications and is stable under recommended storage conditions.
Medchemexpress LLC Flesinoxan | 98206-10-1 | 99.9% | 100 MG
Flesinoxan is a selective 5-hydroxytryptamine 1A (5-HT1A) receptor agonist provided as a high-purity research standard. It is intended for receptor pharmacology, in vitro assays, and analytical applications; molecular formula C22H26FN3O4, molecular weight 415.46.
- Selective 5-HT1A receptor agonist for pharmacology studies.
- High reported purity (99.9%) suitable for analytical applications.
- Available in research-scale pack sizes for laboratory use.
- Provided as a DMSO solution option for assay preparation.
- Suitable as an analytical standard for in vitro assays.
Medchemexpress LLC HN37 | 1821222-10-9 | 99.5% | C20H21FN2O2 | 100 MG
HN37 is a potent and chemically stable antiepileptic agent candidate, demonstrating an EC50 of 37 nM for KCNQ2. It functions as a click chemistry reagent, containing an Alkyne group that enables it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules possessing Azide groups. It is also recognized as a potent neuronal Kv7 activator, exhibiting subtype selectivity similar to RTG.
- Potent and chemically stable antiepileptic agent candidate
- Functions as a click chemistry reagent
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide groups
- Potent neuronal Kv7 activator
- Exhibits subtype selectivity similar to RTG
- Molecular weight of 340.39
- Appears as an off-white to light yellow solid
- Intended for research use only
![STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 5 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502344475.PNG-250.jpg)
STA PHARMACEUTICAL US LLC 3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid | 5 g | CAS 875211-10-2 | InChIKey RXRDRSUDCSEVRK-UHFFFAOYSA-N
3-(9-fluorenylmethoxycarbonylamido)-tricyclo[3.3.1.1(3.7)]decane-1-carboxylic acid is a Amino Acid reagent (Subcategory: Alkane AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 875211-10-2
- MDL: No data
- InChIKey: RXRDRSUDCSEVRK-UHFFFAOYSA-N
- Molecular Weight: 417.505
- Molecular Formula: C26H27NO4
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)adamantane-1-carboxylic acid
- SMILES: OC(C12CC3CC(C2)CC(C1)(NC(OCC4C5=CC=CC=C5C6=CC=CC=C46)=O)C3)=O
eMolecules 471254-10-1 | 3-PYRROLIDINECARBOXAMIDE | AstaTech | MFCD09037932 | 114.148 | C5H10N2O | 95.000 | NC(=O)C1CCNC1 | 0.1g | 718055558
3-PYRROLIDINECARBOXAMIDE | AstaTech | 471254-10-1 | MFCD09037932 | 114.148 | C5H10N2O | 95.000 | NC(=O)C1CCNC1 | 0.1g | 718055558
Medchemexpress LLC 2-chloroethyl (2-chloroethyl)phosphonate | 17378-30-2 | MFCD24393365 | >95.0% | 206.99 | C4H9Cl2O3P | 10 MG
2-Chloroethyl (2-chloroethyl)phosphonate is an organophosphorus compound used as an intermediate in organic synthesis. The compound is identified by CAS 17378-30-2 and is characterized by the molecular formula C4H9Cl2O3P and a molecular weight of 206.99 g/mol (manufacturer datasheet).
- Used as a building block or intermediate in organic synthesis.
- Organophosphorus chemical class with a phosphoryl functionality.
- CAS number 17378-30-2 for unambiguous identification.
- Molecular formula C4H9Cl2O3P, molecular weight 206.99 g/mol.
- Reported purity >95% (HPLC) from analytical standards vendors.
- Available in small laboratory quantities suitable for research use.
Medchemexpress LLC Camonsertib | 2417489-10-0 | MFCD34578462 | 100.0% | C21H26N6O3 | 10MG
Camonsertib is an orally active, selective ATR kinase inhibitor developed for oncology research and clinical investigation. It exhibits low-nanomolar biochemical potency against ATR, reported selectivity versus related kinases, and has shown antitumor activity in preclinical and early clinical studies. The compound is supplied as a high-purity solid for research use only.
- Potent ATR inhibition with low-nanomolar biochemical potency.
- High selectivity versus related kinases, limiting off-target effects.
- Demonstrated antitumor activity in preclinical and early clinical evaluations.
- Provided as a high-purity solid suitable for laboratory research.
- Available in small research-scale quantities for experimental studies.
![Chemscene ChemScene | 6-Bromopyrazolo[1,5-a]pyrimidine | 10G | CS-M2471 | 0.98 | 705263-10-1| MFCD09832894 | 198.023](https://assets.fishersci.com/TFS-Assets/CCG/product-images/CS-M2471.JPG-250.jpg)
Chemscene ChemScene | 6-Bromopyrazolo[1,5-a]pyrimidine | 10G | CS-M2471 | 0.98 | 705263-10-1| MFCD09832894 | 198.023
ChemScene | 6-Bromopyrazolo[1,5-a]pyrimidine | 10G | CS-M2471 | 0.98 | 705263-10-1| MFCD09832894 | 198.023
eMolecules 338-76-1 | Methyl 2-fluoro-2-methylpropanoate | Ambeed | MFCD03265444 | 120.123 | C5H9FO2 | 97.000 | COC(=O)C(C)(C)F | 1g | 490569052
Methyl 2-fluoro-2-methylpropanoate | Ambeed | 338-76-1 | MFCD03265444 | 120.123 | C5H9FO2 | 97.000 | COC(=O)C(C)(C)F | 1g | 490569052