Enediols
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Filtered Search Results
![eMolecules 104338-26-3 | [2-(2-Methoxy-phenyl)-ethyl]-methyl-amine | J & W PharmLab, LLC | MFCD00870494 | 165.236 | C10H15NO | 96.000 | CNCCc1ccccc1OC | 5g | 249976194](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155616.JPG-250.jpg)
eMolecules 104338-26-3 | [2-(2-Methoxy-phenyl)-ethyl]-methyl-amine | J & W PharmLab, LLC | MFCD00870494 | 165.236 | C10H15NO | 96.000 | CNCCc1ccccc1OC | 5g | 249976194
[2-(2-Methoxy-phenyl)-ethyl]-methyl-amine | J & W PharmLab, LLC | 104338-26-3 | MFCD00870494 | 165.236 | C10H15NO | 96.000 | CNCCc1ccccc1OC | 5g | 249976194
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eMolecules 1261578-13-5 | Isochroman-3-carboxylic acid | MFCD18416383 | 1g
Medchem Express | OP-1074 | 5mg | 673358846 | HY-125263 | 1443752-76-8 | 457.570 | C29H31NO4
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Medchemexpress LLC 2,2'-Oxybis(ethan-1-ol) | 111-46-6 | MFCD00002882 | 99.9% | 100 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2,2'-Oxybis(ethan-1-ol) | 111-46-6 | MFCD00002882 | 99.9% | 100 MG
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eMolecules 111-46-6 | Diethylene glycol | Combi-Blocks | MFCD00002882 | 106.121 | C4H10O3 | 98.000 | OCCOCCO | 500g | 335344048
Diethylene glycol | Combi-Blocks | 111-46-6 | MFCD00002882 | 106.121 | C4H10O3 | 98.000 | OCCOCCO | 500g | 335344048
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![eMolecules 1393330-35-2 | 3,6-dioxa-octandioic diacid mono(azidoethyloxyethylamide) | Broadpharm | MFCD22574793 | 290.276 | C10H18N4O6 | 97.000 | OC(=O)COCCOCC(=O)NCCOCCN=[N+]=[N-] | 250mg | 137364412](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502477768.JPG-250.jpg)
eMolecules 1393330-35-2 | 3,6-dioxa-octandioic diacid mono(azidoethyloxyethylamide) | Broadpharm | MFCD22574793 | 290.276 | C10H18N4O6 | 97.000 | OC(=O)COCCOCC(=O)NCCOCCN=[N+]=[N-] | 250mg | 137364412
3,6-dioxa-octandioic diacid mono(azidoethyloxyethylamide) | Broadpharm | 1393330-35-2 | MFCD22574793 | 290.276 | C10H18N4O6 | 97.000 | OC(=O)COCCOCC(=O)NCCOCCN=[N+]=[N-] | 250mg | 137364412
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![eMolecules 1045709-32-7 | 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1) | Ambeed | MFCD16652332 | 288.300 | C12H20N2O6 | 97.000 | OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1 | 1g | 552737336](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502429229.PNG-250.jpg)
eMolecules 1045709-32-7 | 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1) | Ambeed | MFCD16652332 | 288.300 | C12H20N2O6 | 97.000 | OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1 | 1g | 552737336
2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1) | Ambeed | 1045709-32-7 | MFCD16652332 | 288.300 | C12H20N2O6 | 97.000 | OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1 | 1g | 552737336
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Medchemexpress LLC Monopropyl phthalate | 4376-19-6 | >98.0% | 208.21 g/mol | C11H12O4 | 100 MG
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Monopropyl phthalate is a phthalate metabolite used as an analytical reference standard for metabolite identification, environmental fate studies, and method development. It is supplied in milligram-scale packages for laboratory use; consult the Certificate of Analysis for batch-specific data and storage instructions.
- High purity (>98%) suitable for analytical applications.
- Available in milligram-scale packages (25-500 MG) for standards and small-scale experiments.
- Molecular formula C11H12O4; molecular weight 208.21 g/mol.
- Useful for metabolite identification and environmental fate research.
- Consult the Certificate of Analysis for storage, handling, and batch-specific information.
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eMolecules 18719-43-2 | Diethyl (3-chloropropyl)malonate | Oakwood Chemical | MFCD00009169 | 236.690 | C10H17ClO4 | 98.000 | CCOC(=O)C(CCCCl)C(=O)OCC | 5g | 537707852
Diethyl (3-chloropropyl)malonate | Oakwood Chemical | 18719-43-2 | MFCD00009169 | 236.690 | C10H17ClO4 | 98.000 | CCOC(=O)C(CCCCl)C(=O)OCC | 5g | 537707852
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eMolecules 279262-53-2 | Ambeed | (2-(2-Propoxyethoxy)phenyl)boronic acid | 250mg | 572901263 | A111429 | MFCD18434429 | 224.06 | C11H17BO4
ChemScene | 1-(4-Fluorophenyl)prop-2-en-1-amine | 100mg | 788447162 | CS-0617487 | 688362-55-2 | MFCD11848495 | 151.184 | C9H10FN
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eMolecules 23243-68-7 | 3,6-Dioxaoctanedioic acid | Ambeed | MFCD00054502 | 178.140 | C6H10O6 | 97.000 | OC(=O)COCCOCC(O)=O | 250mg | 525212176
3,6-Dioxaoctanedioic acid | Ambeed | 23243-68-7 | MFCD00054502 | 178.140 | C6H10O6 | 97.000 | OC(=O)COCCOCC(O)=O | 250mg | 525212176
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eMolecules 22461-48-9 | 2-BROMO-1-METHOXYPROPANE | MFCD16788465 | 1g
Ambeed | 2-Methoxyethanesulfonyl chloride | 1g | 527374844 | A527539 | 51517-01-2 | MFCD10032391 | 158.600 | C3H7ClO3S
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eMolecules 71432-55-8 | tert-Butyl N,N'-diisopropylcarbamimidate | ChemScene | MFCD22123489 | 200.326 | C11H24N2O | 95.000 | CC(C)N\C(OC(C)(C)C)=N\C(C)C | 5g | 536846607
tert-Butyl N,N'-diisopropylcarbamimidate | ChemScene | 71432-55-8 | MFCD22123489 | 200.326 | C11H24N2O | 95.000 | CC(C)N\C(OC(C)(C)C)=N\C(C)C | 5g | 536846607
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Medchemexpress LLC Triethylene glycol | 112-27-6 | MFCD00002880 | 150.17 g·mol⁻1 | C6H14O4 | 100 MG
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Triethylene glycol (CAS 112-27-6) is an analytical standard used as a reference material for research and analytical method development. It is a colorless to light-yellow liquid with formula C6H14O4 and molecular weight 150.17 g·mol⁻1, supplied in measured small-quantity packs for calibration and validation in analytical workflows.
- Analytical standard for calibration and method validation.
- Suitable for chromatography and mass spectrometry applications.
- High purity with documentation; COA and SDS available.
- Supplied in precise small quantities for accurate standard preparation.
- Colorless to light-yellow liquid; stable when stored per instructions.
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Medchemexpress LLC Diisopropyl phthalate-d4 (DiPP-d4) | 2708282-44-2 | 98.8% | 254.31 | 5 MG
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Diisopropyl phthalate-d4 (DiPP-d4) is the deuterium-labeled version of Diisopropyl Phthalate. Diisopropyl phthalate (DiPP) is a phthalate diester commonly 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. Deuterium-labeled compounds, such as Diisopropyl phthalate-d4, incorporate stable heavy isotopes of hydrogen, carbon, and other elements into drug molecules, primarily for use as tracers in quantitative analysis during drug development.
- Used as a tracer.
- Can be used as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS.
- Deuteration has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
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eMolecules 1197193-13-7 | Ambeed | 4-Fluoro-3-morpholinobenzaldehyde | 250mg | 632173691 | A938038 | MFCD13191604 | 209.22 | C11H12FNO2
ChemScene | 3-Fluoroquinolin-5-ol | 100mg | 628859506 | CS-0186825 | 1261729-67-2 | MFCD18414583 | 163.151 | C9H6FNO
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