Azoles
Medchemexpress LLC 2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride | 2421153-68-4 | ≥97.0% | 271.70 | 25 MG
2-Amino-1,3-bis(carboxylethoxy)propane hydrochloride is a non-protein amino acid and sulfamic acid. It contains one amino group and two terminal carboxylic acids, contributing to its diverse physiological functions.
- Maintains the stability of cell membranes.
- Regulates cholesterol metabolism.
- Supports the normal function of the nervous system.
- Participates in collagen synthesis.
- Provides anti-oxidation benefits.
eMolecules 96989-50-3 | DPT | Ambeed | MFCD00074870 | 232.260 | C11H8N2O2S | 95.000 | S=C(Oc1ccccn1)Oc1ccccn1 | 1g | 561134119
DPT | Ambeed | 96989-50-3 | MFCD00074870 | 232.260 | C11H8N2O2S | 95.000 | S=C(Oc1ccccn1)Oc1ccccn1 | 1g | 561134119
eMolecules 39021-62-0 | 1-Methyl-1H-imidazole-5-carbaldehyde | AA Blocks LLC | MFCD00030439 | 110.116 | C5H6N2O | 0.000 | Cn1cncc1C=O | 5g | 489794292
1-Methyl-1H-imidazole-5-carbaldehyde | AA Blocks LLC | 39021-62-0 | MFCD00030439 | 110.116 | C5H6N2O | 0.000 | Cn1cncc1C=O | 5g | 489794292
Matrix Scientific 2-AMINOIMIDAZOLE SULFATE-5G
2-Aminoimidazole sulfate, 98%; 5g,C3H7N3O4S, MFCD00050811, mw 181.17, [1450-93-7]
Medchemexpress LLC Debrisoquin hemisulfate | 581-88-4 | MFCD00153791 | 99.0% | 224.27 g/mol | C10H13N3.1/2H2O4S | 10 MG
Debrisoquin hemisulfate is the hemisulfate salt of debrisoquin (isocaramidine) supplied as a light yellow to yellow solid for research use. It has been reported to act as a TMPRSS2 inhibitor and is used in biochemical and pharmacological studies.
- Acts as a TMPRSS2 inhibitor in cell-based entry assays
- Light yellow to yellow solid suitable for handling and formulation
- Molecular weight 224.27 g/mol
- High purity (~99.0%; select batches 99.94%)
- Storage: powder -20°C (stable 3 years); in solvent -80°C (6 months) or -20°C (1 month)
- CAS number 581-88-4 for chemical identification
Medchemexpress LLC Salbutamol hemisulfate | 51022-70-9 | MFCD00055200 | 288.14 g/mol | C13H22NO5S0.5 | 10 MG
Salbutamol hemisulfate is the hemisulfate salt of salbutamol (albuterol), supplied as an analytical standard for research and analytical applications. It is a short-acting β2-adrenergic receptor agonist used in studies of bronchospasm and pharmacology.
- Used as an analytical standard for assay development and quality control.
- Suitable for research on β2-adrenergic receptor activity and bronchospasm models.
- Supplied as a solid; follow SDS storage recommendations for refrigeration and sealed storage.
- Provided in small quantitative packs appropriate for analytical use.
![eMolecules 79839-29-5 | Boc-(3S)-3-amino-1-carboxymethylcaprolactame | Oakwood Chemical | MFCD00673777 | 286.328 | C13H22N2O5 | 95.000 | CC(C)(C)OC(=O)N[C@H]1CCCCN(CC(O)=O)C1=O | 100mg | 536296643](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128310.jpg-250.jpg)
eMolecules 79839-29-5 | Boc-(3S)-3-amino-1-carboxymethylcaprolactame | Oakwood Chemical | MFCD00673777 | 286.328 | C13H22N2O5 | 95.000 | CC(C)(C)OC(=O)N[C@H]1CCCCN(CC(O)=O)C1=O | 100mg | 536296643
Boc-(3S)-3-amino-1-carboxymethylcaprolactame | Oakwood Chemical | 79839-29-5 | MFCD00673777 | 286.328 | C13H22N2O5 | 95.000 | CC(C)(C)OC(=O)N[C@H]1CCCCN(CC(O)=O)C1=O | 100mg | 536296643
Apexbio Technology LLC Mizolastine 108612-45-9 10mM (in 1mL DMSO)
Mizolastine (CAS 108612-45-9) is a selective antagonist of the histamine H1 receptor exhibiting an inhibitory concentration (IC50) of 47 nM By blocking H1 receptor-mediated signaling Mizolastine effectively attenuates histamine-induced cellular responses involved in allergic inflammation This compound is utilized in biomedical research to investigate mechanisms underlying allergic disorders such as seasonal allergic rhinitis and urticaria and to evaluate therapeutic strategies targeting H1 receptor pathways in allergic and inflammatory conditions
eMolecules 96989-50-3 | DPT | Ambeed | MFCD00074870 | 232.260 | C11H8N2O2S | 95.000 | S=C(Oc1ccccn1)Oc1ccccn1 | 100g | 808219349
DPT | Ambeed | 96989-50-3 | MFCD00074870 | 232.260 | C11H8N2O2S | 95.000 | S=C(Oc1ccccn1)Oc1ccccn1 | 100g | 808219349
eMolecules 288154-18-7 | tert-butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Pharmablock | MFCD04114477 | 243.307 | C11H21N3O3 | 97.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 250mg | 551156332
tert-butyl 4-amino-4-carbamoylpiperidine-1-carboxylate | Pharmablock | 288154-18-7 | MFCD04114477 | 243.307 | C11H21N3O3 | 97.000 | CC(C)(C)OC(=O)N1CCC(N)(CC1)C(N)=O | 250mg | 551156332