Organoiodides
Medchemexpress LLC hsa-let-7i-5p antago 5nmol | 5nmol
hsa-let-7i-5p antagomirs are chemically-modified oligonucleotides that hybridize with mature miRNAs The miRNA antagomirs have 2 phosphorothioates at the 5 end 4 phosphorothioates at the 3 end 1 cholesterol group at the 3 end and full-length nucleotide 2 -methoxy modification The miRNA antagomirs strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes thereby inhibiting miRNAs from functioning Stability of miRNA antagomirs appears to be significantly higher than miRNA inhibitors they exhibits enhanced cellular uptake stability and regulatory activity in vivo
eMolecules 353-83-3 | 1,1,1-Trifluoro-2-iodoethane | AA Blocks LLC | MFCD00001082 | 209.938 | C2H2F3I | 0.000 | FC(F)(F)CI | 5g | 460597757
1,1,1-Trifluoro-2-iodoethane | AA Blocks LLC | 353-83-3 | MFCD00001082 | 209.938 | C2H2F3I | 0.000 | FC(F)(F)CI | 5g | 460597757
Medchemexpress LLC LQZ-7I | 195822-23-2 | 99.78% | 348.35 | 25 MG
LQZ-7I is a survivin-targeting inhibitor that inhibits survivin dimerization. It orally and effectively inhibits xenograft tumor growth and induces survivin loss in tumors.
- Inhibits survivin dimerization
- Effectively inhibits xenograft tumor growth
- Induces survivin loss in tumors
- Suitable for research use only
eMolecules 52671-70-2 | 4-BROMO-1,1,1,2,2-PENTAFLUOROBUTANE | AstaTech | MFCD16619618 | 226.972 | C4H4BrF5 | 95.000 | FC(F)(F)C(F)(F)CCBr | 0.25g | 718056477
4-BROMO-1,1,1,2,2-PENTAFLUOROBUTANE | AstaTech | 52671-70-2 | MFCD16619618 | 226.972 | C4H4BrF5 | 95.000 | FC(F)(F)C(F)(F)CCBr | 0.25g | 718056477
Aobchem 3 6-Diethoxy-2-fluorobenzaldehyde | 97% | CAS 2807440-96-4 | C11H13FO3 | 500mg
3 6-Diethoxy-2-fluorobenzaldehyde | 97% | CAS 2807440-96-4 | C11H13FO3 | 500mg
Aobchem Ethyl 2-(6-bromo-2-fluoro-3-iodophenyl)-2-oxoacetate | 95% | CAS 2918887-88-2 | C10H7BrFIO3 | 250mg
Ethyl 2-(6-bromo-2-fluoro-3-iodophenyl)-2-oxoacetate | 95% | CAS 2918887-88-2 | C10H7BrFIO3 | 250mg
Aobchem 5-Cyclobutyl-1 3-difluoro-2-iodobenzene | 95% | CAS 2969428-55-3 | C10H9F2I | 250mg
5-Cyclobutyl-1 3-difluoro-2-iodobenzene | 95% | CAS 2969428-55-3 | C10H9F2I | 250mg
Aobchem 2-Chloro-1-cyclobutoxy-4-iodobenzene | 97% | CAS 1860005-00-0 | C10H10ClIO | 250mg
2-Chloro-1-cyclobutoxy-4-iodobenzene | 97% | CAS 1860005-00-0 | C10H10ClIO | 250mg
Medchemexpress LLC Allyl 11S 11aS -11- 5mg
Allyl (11S 11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11 11a-dihydro-1H-benzo[e]pyrrolo[1 2-a][1 4]diazepine-10(5H)-carboxylate is a drug intermediate for synthesis of various active compounds
Apexbio Technology LLC L-755,507 159182-43-1 25mg
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 pivalate | Combi-Blocks | MFCD02179270 | 242.056 | C6H11IO2 | 98.000 | CC(C)(C)C(=O)OCI | 25g | 267187408
Iodomethyl pivalate | Combi-Blocks | 53064-79-2 | MFCD02179270 | 242.056 | C6H11IO2 | 98.000 | CC(C)(C)C(=O)OCI | 25g | 267187408
eMolecules 53064-79-2 | IODOMETHYL PIVALATE | AstaTech | MFCD02179270 | 242.056 | C6H11IO2 | 80.000 | CC(C)(C)C(=O)OCI | 100g | 290667828
IODOMETHYL PIVALATE | AstaTech | 53064-79-2 | MFCD02179270 | 242.056 | C6H11IO2 | 80.000 | CC(C)(C)C(=O)OCI | 100g | 290667828
eMolecules 75-03-6 | Iodoethane | AA Blocks LLC | MFCD00001091 | 155.966 | C2H5I | 0.000 | CCI | 100g | 586018357
Iodoethane | AA Blocks LLC | 75-03-6 | MFCD00001091 | 155.966 | C2H5I | 0.000 | CCI | 100g | 586018357