Phenoxy compounds
3-(Pyrid-2-yloxy)benzoic acid, 97%, Thermo Scientific™
CAS: 51362-30-2 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD09025853 InChI Key: LYSIEAIIZBZRCE-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzoic acid,3-pyrid-2-yloxy benzoic acid,3-2-pyridyloxy benzoic acid,3-2 pyridyloxy-benzoic acid,3-pyridin-2-yl oxy benzoic acid,benzoic acid, 3-2-pyridinyloxy PubChem CID: 21901423 IUPAC Name: 3-pyridin-2-yloxybenzoic acid SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)O
1,4-Diethoxybenzene 98.0+%, TCI America™
CAS: 122-95-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00015146 InChI Key: VWGNFIQXBYRDCH-UHFFFAOYSA-N Synonym: benzene, 1,4-diethoxy,p-diethoxybenzene,hydroquinone diethyl ether,benzene, p-diethoxy,diethoxybenzene,1,4-diethoxy-benzen,benzene,4-diethoxy,1,4-diethoxybenzol,hydroquinonedlethylether,acmc-209ans PubChem CID: 67150 IUPAC Name: 1,4-diethoxybenzene SMILES: CCOC1=CC=C(OCC)C=C1
Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™
CAS: 17763-91-6 Molecular Formula: C8H4F6O6S2 Molecular Weight (g/mol): 374.224 MDL Number: MFCD00274274 InChI Key: XISAIQHXAICQIV-UHFFFAOYSA-N Synonym: Catechol Ditriflate PubChem CID: 4578029 IUPAC Name: [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
4-Bromophenyl chloroformate, 95+%
CAS: 7693-44-9 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00013256 InChI Key: IKMNJYGTSSQNSE-UHFFFAOYSA-N Synonym: 4-bromophenyl chloroformate,acmc-1bh45,4-bromophenylcarbonochloridate,4-bromophenyl carbonochloridate,carbonochloridic acid, 4-bromophenyl ester,4-bromophenyl carbonochloridate;4-bromophenyl carbonochloridate PubChem CID: 5237736 IUPAC Name: (4-bromophenyl) carbonochloridate SMILES: C1=CC(=CC=C1OC(=O)Cl)Br
Medchemexpress LLC KU-57788 | 503468-95-9 | 100.0% | 413.49 | 1 ML
KU-57788 (NU7441) is a highly potent and selective DNA-PK inhibitor with an IC50 of 14 nM. It acts as an NHEJ pathway inhibitor, and also inhibits PI3K and mTOR with IC50s of 5.0 μM and 1.7 μM, respectively.
- Highly potent and selective DNA-PK inhibitor (IC50 of 14 nM)
- NHEJ pathway inhibitor
- Inhibits PI3K (IC50 of 5.0 μM) and mTOR (IC50 of 1.7 μM)
- Inhibits the growth of liver cancer HepG2 cells dose- and time-dependently
- Reduces pDNA-PKcs (S2056) protein expression in liver cancer cells
- Affects DNA damage repair when double treated with 60Coγ IR
- Reduces the frequency of NHEJ and increases the rate of HDR following Cas9-mediated DNA cleavage
eMolecules N-Octyl phenyl ether | 1818-07-1 | 5G | Purity: 95%
Combi-Blocks | N-Octyl phenyl ether | 5G | 1818-07-1 | MFCD00191564
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eMolecules N-Octyl phenyl ether | 1818-07-1 | 1G | Purity: 95%
Combi-Blocks | N-Octyl phenyl ether | 1G | 1818-07-1 | MFCD00191564
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Sigma Aldrich 1-Phenyl-1-cyclohexene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Strem, An Ascensus Company PHOSPHORUS (11AR)-10,11 50MG
Phosphorus (11aR)-10,11,12,13-Tetrahydro-5-hydroxy-3,7-bis[2,4,6-trisisopropylphenyl]-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, 95% (99% ee)50mg
Medchemexpress LLC HY-11006 100mg , KU-57788 NU7441 CAS:503468-95-9 Purity:98%
Medchemexpress, HY-11006 100mg KU-57788 NU7441 CAS:503468-95-9 Formula:C25H19NO3S IC50: 13 nM (DNA-PK) , 1 μM (BRD4), 3.5 μM (BRDT) Purity:98% KU-57788 is a potent and selective inhibitor of DNA-PK , with an IC 50 of 13 nM, and also increases CRISPR/Cas9 -mediated editing frequencies. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.