Enediols
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- (1)
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- (28)
- (1)
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- (154)
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- (1)
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- (1)
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- (10)
- (1)
- (12)
- (26)
- (1)
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- (4)
- (4)
- (2)
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- (14)
- (2)
- (1)
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- (1)
- (1)
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- (2)
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- (22)
- (3)
- (4)
- (2)
- (3)
- (2)
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- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
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- (9)
- (1)
- (1)
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- (2)
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- (2)
- (1)
- (2)
- (7)
- (10)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (28)
- (6)
- (2)
- (1)
- (9)
- (2)
- (2)
- (15)
- (31)
- (1)
- (2)
- (4)
- (4)
- (2)
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- (2)
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- (2)
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- (1)
- (3)
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- (2)
- (1)
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- (12)
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- (2)
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- (3)
- (6)
- (2)
- (2)
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- (4)
- (1)
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- (8)
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- (7)
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- (1)
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- (2)
- (1)
- (3)
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- (1)
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- (1)
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- (21)
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- (1)
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Filtered Search Results
eMolecules 2416991-33-6 | 4-Bromo-1-(2,2-diethoxy-ethyl)-1H-imidazole-2-carbaldehyde | J & W PharmLab LLC291.145 | C10H15BrN2O3 | 96.000 | CCOC(Cn1cc(Br)nc1C=O)OCC | 1g | 521616134
4-Bromo-1-(2,2-diethoxy-ethyl)-1H-imidazole-2-carbaldehyde | J & W PharmLab LLC | 2416991-33-6291.145 | C10H15BrN2O3 | 96.000 | CCOC(Cn1cc(Br)nc1C=O)OCC | 1g | 521616134
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Medchemexpress LLC Phen Green SK diacetate (5/6-mixture) | 234075-45-7 | 95.3% | 10 MG
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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
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eMolecules 283608-37-7 | 3-(1-Hydroxyethyl)benzoic acid | MFCD09032018 | 100mg
Pharmablock | 5-fluoropyridine-3-carboxamide | 25mg | 586150030 | PBT1386 | 70-58-6 | MFCD00160352 | 140.117 | C6H5FN2O
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eMolecules Building Block Tool<|a>
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eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Combi-Blocks | MFCD00008135 | 105.137 | C4H11NO2 | 98.000 | COC(CN)OC | 1kg | 228814483
Aminoacetaldehyde dimethyl acetal | Combi-Blocks | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 98.000 | COC(CN)OC | 1kg | 228814483
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eMolecules 7357-67-7 | 4-(3-Chloropropyl)morpholine | Ambeed | MFCD00039714 | 163.650 | C7H14ClNO | 97.000 | ClCCCN1CCOCC1 | 10g | 525028719
4-(3-Chloropropyl)morpholine | Ambeed | 7357-67-7 | MFCD00039714 | 163.650 | C7H14ClNO | 97.000 | ClCCCN1CCOCC1 | 10g | 525028719
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000284742 ETHYLENE TEREPHTHALA 1MG
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Medchemexpress LLC Monopropyl phthalate | 4376-19-6 | >98.0% | 208.21 g/mol | C11H12O4 | 50 MG
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Monopropyl phthalate is a phthalate monoester and a metabolic hydrolysis product of dipropyl phthalate, supplied as a high-purity small-molecule standard for analytical chemistry, toxicology, and environmental studies.
- High purity: >98.0%.
- Packaged as a 50 mg standard suitable for analytical assays.
- Intended for metabolite identification and method development.
- Molecular weight 208.21 g/mol; formula C11H12O4.
- CAS number 4376-19-6 for reliable substance identification.
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Medchemexpress LLC Heptaethylene glycol | 5617-32-3 | ≥97.0% | C14H30O8 | 5 G
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Heptaethylene glycol is a PEG-based PROTAC linker. It can be used in the synthesis of PROTACs, which are compounds that exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Can be used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- One ligand is for an E3 ubiquitin ligase
- The other ligand is for the target protein
- PROTACs exploit the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules EMOLECULES INC
5000841257 DIBENZO-18-CROWN-6 100G
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eMolecules 876861-32-4 | 1-Bromo-3,4-diethoxy-5-fluorobenzene | MFCD19441230 | 1g
WuXi ChemSupply | 1-Bromo-3,4-diethoxy-5-fluorobenzene | 1g | 599170855 | LN03282995 | 95.000 | 876861-32-4 | MFCD19441230 | 263.106 | C10H12BrFO2
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eMolecules 1020253-85-3 | 6-Bromo-5-methoxypyridin-3-amine | Combi-Blocks, Inc. | MFCD21603641 | 203.039 | C6H7BrN2O | 98.000 | COc1cc(N)cnc1Br | 5g | 586072133
6-Bromo-5-methoxypyridin-3-amine | Combi-Blocks, Inc. | 1020253-85-3 | MFCD21603641 | 203.039 | C6H7BrN2O | 98.000 | COc1cc(N)cnc1Br | 5g | 586072133
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Aobchem AOBCHEM
5000996772 2-METHOXY-4-METHYLPHENYL ACETA
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Chemscene ChemScene | 2-(2-Bromoethyl)-1,3-dioxolane | 10G | CS-W019935 | 0.98 | 18742-02-4| MFCD00003216 | 181.03
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ChemScene | 2-(2-Bromoethyl)-1,3-dioxolane | 10G | CS-W019935 | 0.98 | 18742-02-4| MFCD00003216 | 181.03
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eMolecules 175867-01-3 | trans-4-(2-Methoxyethoxy)cyclohexanamine | MFCD28402718 | 1g
ChemScene | 4-Chloro-6-iodopyrimidine | 100mg | 642096738 | CS-0041619 | 258506-74-0 | MFCD12756222 | 240.430 | C4H2ClIN2
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Medchemexpress LLC Ascorbyl palmitate | 137-66-6 | 99.6% | 1 ML
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Ascorbyl palmitate | 137-66-6 | 99.6% | 1 ML
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