Unsubstituted Phenols
eMolecules Medchem Express / Erianin / 5mg / 437899664 / HY-N0517 / / 95041-90-0 / MFCD06795132 / 318.369 / C18H22O5
Medchem Express / Erianin / 5mg / 437899664 / HY-N0517 / / 95041-90-0 / MFCD06795132 / 318.369 / C18H22O5
Medchemexpress LLC (E/Z)-mirin | 299953-00-7 | MFCD05885480 | 99.2% | 220.25 | C10H8N2O2S | 5 MG
(E/Z)-Mirin is a research reagent that inhibits the Mre11-Rad50-Nbs1 (MRN) complex, blocking MRN-dependent activation of ATM and impairing homology-directed DNA repair. It is supplied as a solid mixture of (E)- and (Z)-isomers for use in cell biology and DNA damage response studies.
- Inhibits MRN-dependent ATM activation and downstream phosphorylation events.
- Reported to inhibit H2AX phosphorylation (IC50 ≈ 66 μM).
- Mixture of (E) and (Z) isomers for research applications.
- High purity solid suitable for laboratory assays and cellular studies.
- Stable when stored sealed away from moisture and light; recommended cold storage for solutions.
eMolecules Medchem Express / Etamivan / 100mg / 446273625 / HY-B1096 / / 304-84-7 / MFCD00026727 / 223.272 / C12H17NO3
Medchem Express / Etamivan / 100mg / 446273625 / HY-B1096 / / 304-84-7 / MFCD00026727 / 223.272 / C12H17NO3
eMolecules Aloin (Mixture of A and B) | 8015-61-0 | MFCD00151160 | 25g
Ambeed | Aloin (Mixture of A and B) | 25g | 600833537 | A201696 | | 8015-61-0 | MFCD00151160 | 418.398 | C21H22O9
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Selleck Chemical LLC 2 4-Dihydroxybenzoic acid
2 4-Dihydroxybenzoic acid ( -resorcylic acid p-Hydroxysalicylic acid) is a degradation product of cyanidin glycosides from tart cherries in cell cultures and a metabolite found in human plasma after cranberry juice consumption
Medchemexpress LLC HY-N0776 5mg Medchemexpress, Isorhamnetin CAS:480-19-3 Purity:>98%
Medchemexpress, HY-N0776 5mg Isorhamnetin CAS:480-19-3 Isorhamnetin is a flavonoid compound extracted from the Chinese herb Hippophae rhamnoides L.. Isorhamnetin suppresses skin cancer through direct inhibition of MEK1 and PI3K. Purity:>98% 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.
Medchemexpress LLC Tert-butyl 3-[(3S,6S,12aS)-6-isobutyl-9-methoxy-1,4-dioxopyrazino...propanoate | 461054-93-3 | MFCD19053160 | 100.0% | 469.6 g/mol | C26H35N3O5 | 100 MG
Ko 143 is a potent, selective inhibitor of the ABCG2 (BCRP) efflux transporter used in biochemical and cellular research to study transporter-mediated drug resistance and pharmacokinetics. It exhibits greater than 200-fold selectivity over P-gp and MRP-1, and is supplied as a high-purity research-grade small molecule suitable for in vitro applications.
- Potent and selective ABCG2 (BCRP) inhibition.
- >200-fold selectivity over P-gp and MRP-1.
- High purity suitable for research applications.
- Available as a solid or as a DMSO solution for convenient use.
- Suitable for in vitro transporter assays and drug resistance studies.
- CAS number provided for unambiguous identification.
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid | 100 g | CAS 501015-34-5 | MDL MFCD03427980
Fmoc-(S)-3-Amino-3-(2,4-dichlorophenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-34-5
- MDL: MFCD03427980
- InChIKey: GQCANHDOGYQXNY-QFIPXVFZSA-N
- Molecular Weight: 456.319
- Molecular Formula: C24H19Cl2NO4
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid
- SMILES: O=C(C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=C(C=C(C=C4)Cl)Cl)O
Medchemexpress LLC (-)-(S)-equol | 531-95-3 | MFCD00200962 | 98.9% | 242.27 g/mol | C15H14O3 | 100 MG
(-)-(S)-Equol is the enantiomeric form of equol used as an analytical standard and a selective, high-affinity ligand for estrogen receptor β. It is intended for research and analytical applications, particularly receptor-binding studies and assay calibration where ERβ activity is evaluated.
- High-affinity ERβ ligand (Ki = 0.73 nM).
- Analytical standard suitable for research and assay calibration.
- High purity, typically 98.9%.
- Well-characterized chemical properties: CAS 531-95-3, C15H14O3, MW 242.27 g/mol.
- Solid form for convenient storage and handling.
Sigma Aldrich Fine Chemicals Biosciences Phenol | 108-95-2 | MFCD00002143 | 25 g
Phenol | Purity: ≥99.0% | Mol Wt: 94.11 | 108-95-2 | MFCD00002143 | 25 g
eMolecules WHI-P180 | 211555-08-7 | MFCD02683970 | 1g
AstaTech | WHI-P180 | 1g | 290663324 | 44113 | 95.000 | 211555-08-7 | MFCD02683970 | 297.314 | C16H15N3O3
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eMolecules Ambeed / 234-Trihydroxyflavone / 1mg / 525236015 / A725415 / / 144707-18-6 / MFCD27995567 / 270.240 / C15H10O5
Ambeed / 234-Trihydroxyflavone / 1mg / 525236015 / A725415 / / 144707-18-6 / MFCD27995567 / 270.240 / C15H10O5
Medchemexpress LLC Navarixin | 473727-83-2 | 99.3% | 397.42 g/mol | C21H23N3O5 | 10 MG
Navarixin is an orally active, allosteric antagonist of CXCR1 and CXCR2 used as a research compound to study chemokine receptor signaling, neutrophil recruitment, and inflammatory responses in vitro and in vivo.
- Potent, allosteric antagonist of CXCR1 and CXCR2.
- Suitable for in vitro and in vivo pharmacology studies.
- High purity (99.3%) for consistent experimental results.
- Soluble in DMSO at ≥50 mg/mL; several in vivo vehicle formulations reported.
- Recommended storage supports long-term stability of powder and solutions.
- Available in small research quantities for dosing flexibility.