Organonitrogen Compounds
Medchemexpress LLC Bathocuproine disulfonate disodium | 52698-84-7 | MFCD00011679 | 99.5% | 564.54 g·mol⁻¹ | C26H18N2Na2O6S2 | 500 MG
Bathocuproine disulfonate disodium (BCS) is a water-soluble, sulfonated phenanthroline derivative that selectively chelates Cu(I) and is used as a colorimetric and spectrophotometric reagent to detect and quantify copper ions in biochemical and analytical assays. Supplied as a solid with high stated purity, it is intended for laboratory analytical applications.
- Selective chelator for copper(I) ions.
- Water-soluble sulfonated phenanthroline derivative.
- High purity suitable for analytical assays.
- Off-white to light brown solid form.
- Store at 4°C, protect from light, and under nitrogen for stability.
Medchemexpress LLC Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride | 32854-09-4 | ≥98.0% | 341.28 | 100 G
Dimethyl 3,3'-disulfanediyl(2R,2'R)-bis(2-aminopropanoate) dihydrochloride is a cysteine derivative. Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
- For research use only
- Influences anabolic hormone secretion
- Supplies fuel during exercise
- Enhances mental performance during stress-related tasks
- Helps prevent exercise induced muscle damage
Medchemexpress LLC Dy131 (GSK 9089) | 95167-41-2 | C18H21N3O2 | 100 MG
DY131 is a potent and selective agonist for ERRγ and ERRβ. It has been observed to be inactive against ERRα, ERα, and ERβ. Additionally, it demonstrates inhibitory effects on Smo signaling. This product is intended for research purposes only and is not for patient use.
- Potent and selective ERRγ and ERRβ agonist
- Inactive against ERRα, ERα, and ERβ
- Inhibits Smo signaling
- For research use only
eMolecules 1256355-22-2 | 3-Chloro-4-pyridineboronic acid hydrate | Combi-Blocks | MFCD03453058 | 175.380 | C5H7BClNO3 | 96.000 | O.OB(O)c1ccncc1Cl | 1g | 117525871
3-Chloro-4-pyridineboronic acid hydrate | Combi-Blocks | 1256355-22-2 | MFCD03453058 | 175.380 | C5H7BClNO3 | 96.000 | O.OB(O)c1ccncc1Cl | 1g | 117525871
eMolecules 1447607-69-3 | Methyl 1-(5-bromopyrimidin-2-yl)cyclopropanecarboxylate | MFCD25542298 | 1g
Medchem Express | R110 | 5mg | 788478042 | HY-115887 | 1985622-33-0 | 308.820 | C15H17ClN2OS
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c1cccc(c1)C#N | 1g | 205400539](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190214.JPG-250.jpg)
eMolecules 1286693-23-9 | (R)-3-(1-Aminoethyl)benzonitrile hydrochloride | Combi-Blocks | MFCD11101227 | 182.650 | C9H11ClN2 | 95.000 | Cl.C[C@@H](N)c1cccc(c1)C#N | 1g | 205400539
(R)-3-(1-Aminoethyl)benzonitrile hydrochloride | Combi-Blocks | 1286693-23-9 | MFCD11101227 | 182.650 | C9H11ClN2 | 95.000 | Cl.C[C@@H](N)c1cccc(c1)C#N | 1g | 205400539
eMolecules 1147379-19-8 | (R)-1-(5-METHYLPYRAZIN-2-YL)ETHAN-1-AMINE HCL | MFCD13689125 | 1g
Ambeed | 6-Fluoro-1-methyl-1H-indazole | 250mg | 490532614 | A203480 | 1209534-87-1 | MFCD11977522 | 150.156 | C8H7FN2
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eMolecules 53515-36-9 | 4-(2-Aminoethyl)thiomorpholine | Oakwood Chemical | MFCD02179434 | 146.250 | C6H14N2S | 98.000 | NCCN1CCSCC1 | 1g | 537701727
4-(2-Aminoethyl)thiomorpholine | Oakwood Chemical | 53515-36-9 | MFCD02179434 | 146.250 | C6H14N2S | 98.000 | NCCN1CCSCC1 | 1g | 537701727
eMolecules 1159823-83-2 | Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate | Combi-Blocks, Inc. | MFCD12068355 | 260.091 | C8H10BrN3O2 | 95.000 | CCOC(=O)CNc1ncc(Br)cn1 | 1g | 603150277
Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate | Combi-Blocks, Inc. | 1159823-83-2 | MFCD12068355 | 260.091 | C8H10BrN3O2 | 95.000 | CCOC(=O)CNc1ncc(Br)cn1 | 1g | 603150277
eMolecules 391248-18-3 | 9-JULOLIDINE BORONIC ACID | AstaTech | MFCD03001757 | 217.080 | C12H16BNO2 | 95.000 | OB(O)c1cc2CCCN3CCCc(c1)c23 | 1g | 112530072
9-JULOLIDINE BORONIC ACID | AstaTech | 391248-18-3 | MFCD03001757 | 217.080 | C12H16BNO2 | 95.000 | OB(O)c1cc2CCCN3CCCc(c1)c23 | 1g | 112530072