Enediols
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- (1)
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- (1)
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- (3)
- (4)
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- (2)
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- (1)
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- (1)
- (1)
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- (10)
- (2)
- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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Filtered Search Results
eMolecules 886500-23-8 | Ambeed | 3-Chloro-4-morpholinobenzaldehyde | 250mg | 602849328 | A122661 | MFCD06740107 | 225.67 | C11H12ClNO2
Ambeed | 3-Chloro-4-morpholinobenzaldehyde | 250mg | 602849328 | A122661 | 886500-23-8 | MFCD06740107 | 225.670 | C11H12ClNO2
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eMolecules 111-46-6 | Diethylene glycol | AA Blocks LLC | MFCD00002882 | 106.121 | C4H10O3 | 0.000 | OCCOCCO | 500g | 533767476
Diethylene glycol | AA Blocks LLC | 111-46-6 | MFCD00002882 | 106.121 | C4H10O3 | 0.000 | OCCOCCO | 500g | 533767476
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eMolecules 104518-24-3 | Ambeed | 16-Iodo-2581114-pentaoxahexadecane | 250mg | 672838352 | A1504293 | 362.204 | C11H23IO5
Pharmablock | 26-difluoropyridin-3-amine | 25mg | 784547052 | PBT6074 | 108118-69-0 | MFCD13185331 | 130.098 | C5H4F2N2
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eMolecules 111-46-6 | Diethylene Glycol (DEG) | Oakwood Chemical | MFCD00002882 | 106.121 | C4H10O3 | 99.000 | OCCOCCO | 10g | 537692710
Diethylene Glycol (DEG) | Oakwood Chemical | 111-46-6 | MFCD00002882 | 106.121 | C4H10O3 | 99.000 | OCCOCCO | 10g | 537692710
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eMolecules 81731-43-3 | 2-Isopropoxy-ethylamine | Combi-Blocks | MFCD00191603 | 103.165 | C5H13NO | 98.000 | CC(C)OCCN | 1g | 267199035
2-Isopropoxy-ethylamine | Combi-Blocks | 81731-43-3 | MFCD00191603 | 103.165 | C5H13NO | 98.000 | CC(C)OCCN | 1g | 267199035
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Medchemexpress LLC Caspofungin diacetate | 179463-17-3 | 99.7% | 1213.42 | 100 MG
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Caspofungin diacetate is a potent antifungal agent. It functions by inhibiting the synthesis of β-(l,3)-D-glucan, a key component of the fungal cell wall.
- Potent antifungal agent.
- Inhibits the synthesis of the fungal cell wall component β-(l,3)-D-glucan.
- For research use only.
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Medchemexpress LLC Monobutyl phthalate-d4 | 478954-81-3 | 10 MG
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Monobutyl phthalate-d4 is a deuterium-labeled form of monobutyl phthalate. Monobutyl phthalate, a key metabolite of dibutyl phthalate (DBP), is recognized for its antiandrogenic effects and as an embryotoxicant. Deuteration, which involves incorporating stable heavy isotopes, is often used for quantitation during drug development and can influence the pharmacokinetic and metabolic profiles of drugs.
- Can be utilized as a tracer.
- Functions as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS.
- Features stable heavy isotopes for drug development quantitation.
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eMolecules 1374109-24-6 | 6-(1-Ethoxyethoxy)-2-chloroquinoline | Synthonix - Stock | MFCD31382078 | 251.710 | C13H14ClNO2 | 95.000 | CCOC(C)Oc1ccc2nc(Cl)ccc2c1 | 1g | 495868344
6-(1-Ethoxyethoxy)-2-chloroquinoline | Synthonix - Stock | 1374109-24-6 | MFCD31382078 | 251.710 | C13H14ClNO2 | 95.000 | CCOC(C)Oc1ccc2nc(Cl)ccc2c1 | 1g | 495868344
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eMolecules 760207-91-8 | 3-Bromo-2-(2-methoxyethoxy)pyridine | Combi-Blocks | MFCD14651777 | 232.077 | C8H10BrNO2 | 97.000 | COCCOc1ncccc1Br | 1g | 350781547
3-Bromo-2-(2-methoxyethoxy)pyridine | Combi-Blocks | 760207-91-8 | MFCD14651777 | 232.077 | C8H10BrNO2 | 97.000 | COCCOc1ncccc1Br | 1g | 350781547
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Medchemexpress LLC Triethylene glycol monododecyl ether | 3055-94-5 | MFCD00042659 | 100.0% | 318.49 g/mol | C18H38O4 | 100 MG
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Triethylene glycol monododecyl ether is a monoalkyl PEG ether used as a linker in PROTAC synthesis and related chemical biology applications. It is supplied as a high-purity, research-grade reagent suitable for small-scale synthesis and analytical work.
- Used as a PEG-based linker and amphiphilic spacer in bifunctional molecules.
- High purity for research applications, minimizing impurity-driven side reactions.
- Molecular formula C18H38O4 and molecular weight 318.49 g/mol for precise stoichiometry.
- Liquid form suitable for incorporation into solution-phase syntheses.
- Available in small pack sizes appropriate for medicinal chemistry and method development.
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![eMolecules JW PharmLab LLC / 3-Methoxy-cycloheptanecarboxylic acid / 500mg / 571061823 / 10R0806 / 95.000 / 1557437-94-1 / [null] / 172.224 / C9H16O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480745.JPG-250.jpg)
eMolecules JW PharmLab LLC / 3-Methoxy-cycloheptanecarboxylic acid / 500mg / 571061823 / 10R0806 / 95.000 / 1557437-94-1 / [null] / 172.224 / C9H16O3
JW PharmLab LLC / 3-Methoxy-cycloheptanecarboxylic acid / 500mg / 571061823 / 10R0806 / 95.000 / 1557437-94-1 / [null] / 172.224 / C9H16O3
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eMolecules 690636-28-3 | 4-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)morpholine | Ambeed | MFCD04440857 | 333.240 | C18H28BNO4 | 96.000 | CC1(C)OB(OC1(C)C)c1ccc(OCCN2CCOCC2)cc1 | 100mg | 600836414
4-(2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethyl)morpholine | Ambeed | 690636-28-3 | MFCD04440857 | 333.240 | C18H28BNO4 | 96.000 | CC1(C)OB(OC1(C)C)c1ccc(OCCN2CCOCC2)cc1 | 100mg | 600836414
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Medchemexpress LLC Vanillyl butyl ether | 82654-98-6 | MFCD00238529 | 99.7% | 210.27 g/mol | C12H18O3 | 100 G
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Vanillyl butyl ether (CAS 82654-98-6) is an organic research reagent with warming and insect-repellent activity, used in biological screening, formulation, and fragrance studies. It is supplied as a colorless to light yellow liquid and is available as a DMSO solution for assay work.
- Molecular formula C12H18O3 and molecular weight 210.27 g/mol.
- Assay 99.7% by GC, water 0.85% (batch COA).
- Appearance: colorless to light yellow liquid.
- Available as 10 mM solution in DMSO, and in 25 g, 50 g, 100 g quantities.
- Recommended storage: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months).
- Suitable for repellent, warming, and sensory research applications.
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![eMolecules 1392499-32-9 | Pharmablock | tert-butyl N-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | 25mg | 794217297 | PBY0509 | MFCD31536756 | 400.31 | C15H30BrNO6](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502513702.JPG-250.jpg)
eMolecules 1392499-32-9 | Pharmablock | tert-butyl N-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | 25mg | 794217297 | PBY0509 | MFCD31536756 | 400.31 | C15H30BrNO6
Ambeed | 6-(4-((4-Butylphenyl)diazenyl)phenoxy)hexyl methacrylate | 250mg | 687211413 | A1364282 | 1802983-27-2 | 422.569 | C26H34N2O3
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eMolecules 182949-90-2 | 6-Bromo-isochroman | Combi-Blocks | MFCD11226898 | 213.074 | C9H9BrO | 97.000 | Brc1ccc2COCCc2c1 | 1g | 335356381
6-Bromo-isochroman | Combi-Blocks | 182949-90-2 | MFCD11226898 | 213.074 | C9H9BrO | 97.000 | Brc1ccc2COCCc2c1 | 1g | 335356381
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