Organoiodides
eMolecules 598-39-0 | 1,1-Difluoro-2-iodoethane | Apollo Scientific | MFCD04038311 | 191.947 | C2H3F2I | 97.000 | FC(F)CI | 5g | 562455835
1,1-Difluoro-2-iodoethane | Apollo Scientific | 598-39-0 | MFCD04038311 | 191.947 | C2H3F2I | 97.000 | FC(F)CI | 5g | 562455835
eMolecules 3-(Perfluorooctyl)prop-2-enol | 2340-84-3 | MFCD00042361 | 5g
Matrix Scientific | 3-(Perfluorooctyl)prop-2-enol | 5g | 389716035 | 7118 | 98.000 | 2340-84-3 | MFCD00042361 | 476.133 | C11H5F17O
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eMolecules Building Block Tool
Medchemexpress LLC (2R)-4-(3-phosphonopropyl)-2-piperazinecarboxylic acid | 126453-07-4 | MFCD00153786 | 99.0% | 252.21 g/mol | C8H17N2O5P | 10 MG
(R)-CPP is the R-enantiomer of CPP, a potent NMDA receptor antagonist used in research to study glutamatergic signaling and NMDA receptor pharmacology. It is provided as a high-purity solid for laboratory applications and is intended for research use only.
- Potent NMDA receptor antagonist, more active isomer (R).
- High purity suitable for sensitive pharmacological assays.
- Supplied as a stable solid for convenient storage and handling.
- Suitable for in vitro and in vivo research applications.
- Well-characterized chemical identity (CAS 126453-07-4; MW 252.21 g/mol).
Apexbio Technology LLC L-755,507 159182-43-1 5mg
L-755 507 (CAS 159182-43-1) is a benzene sulfonamide derivative that functions as a partial agonist of the human 3-adrenergic receptor a G protein-coupled receptor involved in promoting lipolysis in adipose tissue L-755 507 exhibits high affinity for the 3 receptor (IC50 13 nM EC50 0 43 nM) and demonstrates over 440-fold selectivity compared to 1 and 2 adrenergic receptors In rhesus monkey models L-755 507 induces lipolysis in adipocytes (EC50 3 9 nM) and acutely elevates metabolic rate by approximately 30% following intravenous administration These properties make L-755 507 a valuable tool for studying 3-adrenergic receptor-mediated lipid metabolism and energy expenditure in preclinical research
eMolecules 53064-79-2 | iodomethyl 2,2-dimethylpropanoate | Pharmablock | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 25mg | 662699855
iodomethyl 2,2-dimethylpropanoate | Pharmablock | 53064-79-2 | MFCD02179270 | 242.056 | C6H11IO2 | 97.000 | CC(C)(C)C(=O)OCI | 25mg | 662699855
eMolecules 598-39-0 | 1,1-DIFLUORO-2-IODOETHANE | AstaTech | MFCD04038311 | 191.947 | C2H3F2I | 97.000 | FC(F)CI | 100g | 449723459
1,1-DIFLUORO-2-IODOETHANE | AstaTech | 598-39-0 | MFCD04038311 | 191.947 | C2H3F2I | 97.000 | FC(F)CI | 100g | 449723459
eMolecules 353-83-3 | 1-Iodo-2,2,2-trifluoroethane | Oakwood Chemical | MFCD00001082 | 209.938 | C2H2F3I | 97.000 | FC(F)(F)CI | 25g | 537662099
1-Iodo-2,2,2-trifluoroethane | Oakwood Chemical | 353-83-3 | MFCD00001082 | 209.938 | C2H2F3I | 97.000 | FC(F)(F)CI | 25g | 537662099