Carbonyl compounds
Medchemexpress LLC Propranolol (hydrochloride) | 318-98-9 | 99.9% | 1 G
Propranolol is a nonselective and BBB-permeable β-adrenergic receptor (βAR) antagonist with high affinity for β1AR and β2AR. It inhibits [3H]-DHA binding to rat brain membrane preparation. This product is utilized in studies concerning hypertension, pheochromocytoma, myocardial infarction, cardiac arrhythmias, angina pectoris, and hypertrophic cardiomyopathy.
- Nonselective and BBB-permeable β-adrenergic receptor antagonist
- Exhibits high affinity for β1AR and β2AR
- Inhibits [3H]-DHA binding to rat brain membrane preparation
- Increases total ERK1/2 levels in HemSCs
- Decreases cell proliferation in HemSCs
- Induces HemSC apoptosis
- Reduces vessel diameter in IH Matrigel implant model
- Can be used to induce psoriasis models
Frontier Specialty Chemicals 25g 5-Formyl-2-(trifluoromethyl)pyridine, 386704-12-7 MFCD01862647
5-Formyl-2-(trifluoromethyl)pyridine CAS: 386704-12-7 MFCD01862647 Building Blocks Pyridine Aldehyde, Trifluoromethyl
Sigma Aldrich Fine Chemicals Biosciences Acetanisole >=98%, FCC, FG | 100-06-1 | MFCD00008745 |
Acetanisole >=98%, FCC, FG | Purity: >=98% | Mol Wt: 150.17 | 100-06-1 | MFCD00008745 |
Sigma Aldrich Fine Chemicals Biosciences 23 Pentanedione 96 FCC FG10KG
23 Pentanedione 96 FCC FG10KG
TARGETMOL CHEMICALS INC ERGOTHIONEINE 25MG
Also available in 10 mg 50 mg and bulk. Please contact Fisher for quotes. Ergothioneine (L-(+)-Ergothioneine) is synthesized by certain bacteria and fungi. It is generally considered an antioxidant. purity: 98%
eMolecules 105-53-3 | Diethyl malonate | Key Organics/BIONET | MFCD00009195 | 160.169 | C7H12O4 | 95.000 | CCOC(=O)CC(=O)OCC | 25mg | 564370927
Diethyl malonate | Key Organics/BIONET | 105-53-3 | MFCD00009195 | 160.169 | C7H12O4 | 95.000 | CCOC(=O)CC(=O)OCC | 25mg | 564370927
Chemscene ChemScene | 1-Naphthaldehyde | 25G | CS-D1451 | 0.97 | 66-77-3| MFCD00004003 | 156.18
ChemScene | 1-Naphthaldehyde | 25G | CS-D1451 | 0.97 | 66-77-3| MFCD00004003 | 156.18
Medchemexpress LLC 2'-deoxy-2'-fluoro-5-iodouridine | 55612-21-0 | 99.5% | 372.09 g/mol | C9H10FIN2O5 | 1 ML
2'-Deoxy-2'-fluoro-5-iodouridine (FIRU) is a purine nucleoside analog used in biochemical and cancer research to probe DNA synthesis and nucleoside metabolism. It is supplied in solution and solid forms for laboratory use; certificates of analysis and safety data sheets are available.
- High purity (99.5%).
- Molecular weight 372.09 g/mol.
- Chemical formula C9H10FIN2O5.
- Available as 10 mM solution in DMSO (1 mL) and solid vials (25-500 mg).
- Suitable for nucleoside metabolism and antimetabolite studies.
- Certificate of analysis and safety data sheet available.
Sigma Aldrich Fine Chemicals Biosciences Voriconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | 86404-63-9 | MFCD02093825 | 10MG
Voriconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | Mol Wt: 223.18 | 86404-63-9 | MFCD02093825 | 10MG
Sigma Aldrich Fine Chemicals Biosciences Nonyl beta D glucopyranosi1G
Nonyl -D-glucopyranoside is a nonionic surfactant among a small number of surfactants found to be useful for the solubilization and crystallization of a large number of biological membrane proteins.
eMolecules 116-09-6 | Hydroxyacetone | Combi-Blocks | MFCD00004669 | 74.079 | C3H6O2 | 95.000 | CC(=O)CO | 100g | 342886461
Hydroxyacetone | Combi-Blocks | 116-09-6 | MFCD00004669 | 74.079 | C3H6O2 | 95.000 | CC(=O)CO | 100g | 342886461
eMolecules 51359-78-5 | 4-Bromomethyl-benzaldehyde | ACINTS | MFCD08271963 | 199.047 | C8H7BrOBrCc1ccc(C=O)cc1 | 1g | 454890387
4-Bromomethyl-benzaldehyde | ACINTS | 51359-78-5 | MFCD08271963 | 199.047 | C8H7BrOBrCc1ccc(C=O)cc1 | 1g | 454890387
eMolecules 13831-31-7 | Ambeed | Acetoxyacetylchloride | 25g | 506393667 | A446762 | MFCD00011535 | 136.53 | C4H5ClO3
Pharmablock | 8-chloro-6-(trifluoromethyl)imidazo[12-a]pyridine | 50mg | 717687957 | PB95717 | 178488-36-3 | MFCD06496224 | 220.580 | C8H4ClF3N2
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Medchemexpress LLC 2'-Deoxy-L-guanosine | 22837-44-1 | 99.3% | 267.24 g·mol⁻¹ | C10H13N5O4 | 10 MG
2'-Deoxy-L-guanosine is the L-configuration of 2'-deoxyguanosine, provided as a research-grade deoxynucleoside. It selectively inhibits D-thymidine phosphorylation catalyzed by herpes simplex virus 1 thymidine kinase and is intended for biochemical and antiviral studies requiring L-configured nucleoside analogs.
- High purity: 99.3% by HPLC.
- Suitable for biochemical and antiviral research applications.
- L-configured deoxynucleoside, analog of deoxyguanosine.
- Molecular formula C10H13N5O4; molecular weight 267.24 g·mol⁻¹.
- Available in small research quantities, e.g., 10 mg.
- Manufacturer documentation available: data sheet, SDS, and COA.