Enediols
Bis(2-bromoethyl) Ether 98.0+%, TCI America™
CAS: 5414-19-7 Molecular Formula: C4H8Br2O Molecular Weight (g/mol): 231.915 MDL Number: MFCD00039196 InChI Key: FOZVXADQAHVUSV-UHFFFAOYSA-N Synonym: bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether PubChem CID: 21521 IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane SMILES: C(CBr)OCCBr
3-Chloropropionaldehyde Dimethyl Acetal 93.0+%, TCI America™
CAS: 35502-06-8 Molecular Formula: C5H11ClO2 Molecular Weight (g/mol): 138.591 MDL Number: MFCD16038653 InChI Key: DXWRNRRBDAQWDB-UHFFFAOYSA-N Synonym: 1-Chloro-3,3-dimethoxypropane PubChem CID: 142015 IUPAC Name: 3-chloro-1,1-dimethoxypropane SMILES: COC(CCCl)OC
2-Methoxy-5-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 175277-45-9 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 MDL Number: MFCD00153203 InChI Key: KNIGTEGBOBDGKP-UHFFFAOYSA-N PubChem CID: 2775312 IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine SMILES: COC1=NC=C(C=C1)C(F)(F)F
Ethylene Glycol Monoallyl Ether 98.0+%, TCI America™
CAS: 111-45-5 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00020607 InChI Key: GCYHRYNSUGLLMA-UHFFFAOYSA-N Synonym: 2-allyloxyethanol,2-allyloxy ethanol,allyl glycol,ethylene glycol monoallyl ether,ethanol, 2-2-propenyloxy,allyl cellosolve,2-alloxyethanol,usaf do-47,2-2-propenyloxy ethanol,allyl 2-hydroxyethyl ether PubChem CID: 8116 IUPAC Name: 2-(prop-2-en-1-yloxy)ethan-1-ol SMILES: OCCOCC=C
1-Chloro-2-(chloromethyl)-3,5-dioxahexane 95.0+%, TCI America™
CAS: 70905-45-2 Molecular Formula: C5H10Cl2O2 Molecular Weight (g/mol): 173.033 MDL Number: MFCD00130114 InChI Key: GEGJQMIXBNYSQG-UHFFFAOYSA-N Synonym: 1,1-Bis(chloromethyl)-2,4-dioxapentane, 1,3-Dichloro-2-(methoxymethoxy)propane PubChem CID: 5323878 IUPAC Name: 1,3-dichloro-2-(methoxymethoxy)propane SMILES: COCOC(CCl)CCl
Medchemexpress LLC Diisopropyl phthalate | 605-45-8 | 99.4% | 250.29 | 5 G
Diisopropyl phthalate (DiPP) is a phthalate diester, which is widely used as an additive in plastics and consumer products. It has a weak binding ability to the recombinant human estrogen receptor, with an IC50 of 41000 μM.
- Widely used as an additive in plastics
- Incorporated into consumer products
- Exhibits weak binding ability to the recombinant human estrogen receptor
eMolecules 3-Bromo-5-methoxypyridine-4-boronic acid | 612845-45-1 | MFCD11040271 | 1g
Combi-Blocks | 3-Bromo-5-methoxypyridine-4-boronic acid | 1g | 117529404 | FA-1873 | 96.000 | 612845-45-1 | MFCD11040271 | 231.840 | C6H7BBrNO3
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Medchemexpress LLC Phen Green SK diacetate (5/6-mixture) | 234075-45-7 | 95.3% | 10 MG
Phen Green SK diacetate (5/6-mixture) is a metal ion-sensitive fluorescent probe capable of penetrating cell membranes. It reacts with various metal ions, including Fe2+, Cd2+, Co2+, Ni2+, and Zn2+. When it chelates Fe2+, fluorescence quenching occurs, which can be restored by adding a membrane-permeable chelator, making it suitable for reflecting changes in the intracellular chelatable iron pool.
- Metal ion-sensitive fluorescent probe
- Penetrates cell membranes
- Reacts with various metal ions including Fe2+, Cd2+, Co2+, Ni2+, and Zn2+
- Chelates Fe2+ causing fluorescence quenching, reversible by membrane-permeable chelators
- Excitation/emission maxima: 507/532 nm
- Utilized for detecting intracellular Fe2+ levels
- Can be used to assess the ferroptosis state of cells
- For research use only
Medchemexpress LLC Phen Green SK diacetate (5/6-mixture) | 234075-45-7 | 95.3% | 1 MG
Phen Green SK diacetate (5/6-mixture) is a metal ion-sensitive fluorescent probe that can penetrate cell membranes. It reacts with various metal ions like Fe2+, Cd2+, Co2+, Ni2+, and Zn2+. When Phen Green SK diacetate chelates Fe2+, it causes fluorescence quenching, which can be reversed by adding a membrane-permeable chelator, reflecting changes in the intracellular chelatable iron pool.
- Metal ion-sensitive fluorescent probe.
- Can penetrate cell membranes.
- Reacts with a variety of metal ions including Fe2+, Cd2+, Co2+, Ni2+, and Zn2+.
- Chelates Fe2+, leading to fluorescence quenching that can be restored, indicating changes in the intracellular chelatable iron pool.
- Excitation/emission maxima are 507/532 nm.
- Used to detect intracellular Fe2+ levels.
- Can be used with a lipid peroxidation indicator dye to assess the ferroptosis state of cells.
Medchemexpress LLC CREKA peptide acetate | 847058-45-1 | 98.1% | 605.71 | 5 MG
CREKA peptide acetate | 847058-45-1 | 98.1% | 605.71 | 5 MG
Medchemexpress LLC Phen green SK diacetate | 234075-45-7 | 95.3% | 706.48 g/mol | C37H21Cl2N3O8 | 5 MG
Phen Green SK diacetate is a cell-permeable, metal-ion-sensitive fluorescent probe used to detect and monitor intracellular chelatable metal ions. Chelation of Fe2+ and other transition metals causes fluorescence quenching; fluorescence can be reversed with membrane-permeable chelators, enabling assessment of intracellular metal dynamics. Reported excitation/emission maxima are approximately 507/532 nm.
- Cell-permeable probe suitable for live-cell imaging.
- Sensitive to transition and heavy metal ions such as Fe2+ and Zn2+.
- Fluorescence quenching upon metal binding enables monitoring of metal levels.
- Excitation/emission maxima near 507 nm/532 nm for fluorescence detection.
- Reported purity around 95% as provided by supplier data.
- Available in small milligram pack sizes for research applications.
Sigma Aldrich 4-Phenyl-1-(2H)-phthalazinone
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.
1,1,3-Trimethoxypropane, 97%
CAS: 14315-97-0 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008490 InChI Key: FKZYYYDRLJCHGL-UHFFFAOYSA-N Synonym: propane, 1,1,3-trimethoxy,propane,1,1,3-trimethoxy,acmc-1brb6,1,1,3-trimethoxy-propane,1,1,3-trimethoxypropane,beta-methoxypropionaldehyde dimethyl acetal PubChem CID: 84348 IUPAC Name: 1,1,3-trimethoxypropane SMILES: COCCC(OC)OC