Organonitrogen Compounds
![eMolecules 1177283-46-3 | 2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | Combi-Blocks, Inc. | MFCD04967092 | 292.335 | C15H20N2O4 | 95.000 | OC(=O)C(O)=O.Cc1[nH]c2c(C)cc(C)cc2c1CCN | 1g | 603143685](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184801.JPG-250.jpg)
eMolecules 1177283-46-3 | 2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | Combi-Blocks, Inc. | MFCD04967092 | 292.335 | C15H20N2O4 | 95.000 | OC(=O)C(O)=O.Cc1[nH]c2c(C)cc(C)cc2c1CCN | 1g | 603143685
2-(2,5,7-Trimethyl-1h-indol-3-yl)ethanamine oxalate | Combi-Blocks, Inc. | 1177283-46-3 | MFCD04967092 | 292.335 | C15H20N2O4 | 95.000 | OC(=O)C(O)=O.Cc1[nH]c2c(C)cc(C)cc2c1CCN | 1g | 603143685
Strem, An Ascensus Company CAS# 111-40-0. 500g. Diethylenetriamine, min. 95% DIEN. MFCD00008171
CAS# 111-40-0. 500g. Diethylenetriamine, min. 95% DIEN. MFCD00008171. Molecular Weight: 103.17. Molecular Formula: NH2CH2CH2NHCH2CH2NH2. Color/form: colorless liq. Strem# 07-0400. http://www.strem.com/catalog/v/07-0400/
eMolecules 84570-49-0 | (S)-2-AMINO-2-PHENYLPROPANOIC ACID HCL | MFCD12759015 | 1g
AstaTech | (S)-2-AMINO-2-PHENYLPROPANOIC ACID HCL | 1g | 233629596 | 75105 | 95.000 | 84570-49-0 | MFCD12759015 | 201.650 | C9H12ClNO2
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eMolecules Building Block Tool<|a>
eMolecules 912773-15-0 | 2-Amino-3-(ethylamino)pyrazine | Combi-Blocks | MFCD08460071 | 138.174 | C6H10N4 | 95.000 | CCNc1nccnc1N | 1g | 439372533
2-Amino-3-(ethylamino)pyrazine | Combi-Blocks | 912773-15-0 | MFCD08460071 | 138.174 | C6H10N4 | 95.000 | CCNc1nccnc1N | 1g | 439372533
Medchemexpress LLC Flesinoxan | 98206-10-1 | 99.9% | 10 MG
Flesinoxan is a potent, selective 5-hydroxytryptamine 1A (5-HT1A) receptor agonist used for pharmacological research. Supplied as a high-purity solid, it is suitable for in vitro and in vivo studies when handled and stored per recommended conditions.
- Potent, high-affinity 5-HT1A receptor agonist.
- High purity suitable for research applications.
- Soluble in DMSO; in vivo formulations documented.
- Stable under recommended storage conditions.
- Available in small research-scale pack sizes.
![eMolecules 3535-83-9 | Tetraheptylammonium iodide | Combi-Blocks, Inc. | MFCD00041984 | 537.699 | C28H60IN | 98.000 | [I-].CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC | 25g | 603146213](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184500.JPG-250.jpg)
eMolecules 3535-83-9 | Tetraheptylammonium iodide | Combi-Blocks, Inc. | MFCD00041984 | 537.699 | C28H60IN | 98.000 | [I-].CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC | 25g | 603146213
Tetraheptylammonium iodide | Combi-Blocks, Inc. | 3535-83-9 | MFCD00041984 | 537.699 | C28H60IN | 98.000 | [I-].CCCCCCC[N+](CCCCCCC)(CCCCCCC)CCCCCCC | 25g | 603146213
Selleck Chemical LLC PF-562271 Besylate S2672-1g
PF-562271 Besylate is the benzenesulfonate salt of PF-562271 which is a potent ATP-competitive reversible inhibitor of FAK with IC50 of 1 5 nM 10-fold less potent for Pyk2 than FAK and 100-fold selectivity against other protein kinases except for some CDKs Phase 1
Medchemexpress LLC 12-((cyclohexylcarbamoyl)amino)dodecanoic acid | 479413-68-8 | 99.8% | 10 MG
CUDA is a research-grade small-molecule inhibitor of soluble epoxide hydrolase (sEH) used in biochemical and cellular studies to probe sEH and PPAR-alpha pathways. It is supplied as a crystalline solid (CAS 479413-68-8) with molecular formula C19H36N2O3 and molecular weight 340.50 g/mol.
- Potent sEH inhibitor with IC50 = 11.1 nM (mouse) and 112 nM (human).
- High purity by HPLC (approximately 99.8%).
- Supplied in small solid quantities suitable for assay development and cellular studies.
- Soluble in common organic solvents for stock solution preparation.
Medchemexpress LLC Guanidine-d5 hydrochloride | 108694-93-5 | MFCClD6N3 | 98% | 25 MG
Guanidine-d5 (hydrochloride) is the deuterium labeled Guanidine hydrochloride. Guanidine hydrochloride (Guanidinium chloride) is a strong chaotrope and also a strong denaturant of proteins.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules largely as tracers for quantitation during the drug development process.
- Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.