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Filtered Search Results
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 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 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 Ambeed / 3-(4-Morpholino-7H-pyrrolo[23-d]pyrimidin-5-yl)benzonitrile / 1mg / 682927885 / A125109 / / 1527473-33-1 / MFCD28347838 / 305.341 / C17H15N5O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502420856.JPG-250.jpg)
eMolecules Ambeed / 3-(4-Morpholino-7H-pyrrolo[23-d]pyrimidin-5-yl)benzonitrile / 1mg / 682927885 / A125109 / / 1527473-33-1 / MFCD28347838 / 305.341 / C17H15N5O
Ambeed / 3-(4-Morpholino-7H-pyrrolo[23-d]pyrimidin-5-yl)benzonitrile / 1mg / 682927885 / A125109 / / 1527473-33-1 / MFCD28347838 / 305.341 / C17H15N5O
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eMolecules 364794-79-6 | 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine | Ambeed | MFCD04974052 | 303.210 | C17H26BNO3 | 95.000 | CC1(C)OB(OC1(C)C)c1ccc(CN2CCOCC2)cc1 | 250mg | 525182807
4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine | Ambeed | 364794-79-6 | MFCD04974052 | 303.210 | C17H26BNO3 | 95.000 | CC1(C)OB(OC1(C)C)c1ccc(CN2CCOCC2)cc1 | 250mg | 525182807
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eMolecules 41424-11-7 | 4-(HEXYLOXY)-4-BIPHENYLCARBONITRILE | MFCD00134145 | 25g
Medchem Express | NHE3-IN-2 | 10mg | 654841718 | HY-139313 | 92434-13-4 | MFCD02816999 | 297.750 | C15H12ClN5
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eMolecules 170856-67-4 | (6-Bromo-Isochroman-1-Yl)-Acetic Acid Ethyl Ester | 250mg
Ambeed | 2-(Chloromethyl)-3H-imidazo[45-b]pyridine hydrochloride | 250mg | 600827521 | A1116597 | 24638-21-9 | MFCD16622061 | 204.050 | C7H7Cl2N3
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eMolecules 36961-64-5 | 2-(2-Chloroethoxy)acetamide | Ambeed | MFCD00800223 | 137.560 | C4H8ClNO2 | 98.000 | NC(=O)COCCCl | 250mg | 524983704
2-(2-Chloroethoxy)acetamide | Ambeed | 36961-64-5 | MFCD00800223 | 137.560 | C4H8ClNO2 | 98.000 | NC(=O)COCCCl | 250mg | 524983704
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eMolecules 10341-26-1 | 1,4-Oxazepan-5-one | Combi-Blocks | MFCD02683091 | 115.132 | C5H9NO2 | 96.000 | O=C1CCOCCN1 | 10g | 342871164
1,4-Oxazepan-5-one | Combi-Blocks | 10341-26-1 | MFCD02683091 | 115.132 | C5H9NO2 | 96.000 | O=C1CCOCCN1 | 10g | 342871164
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Medchemexpress LLC Decaethylene glycol | 5579-66-8 | 99.1% | C20H42O11 | 5 G
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Decaethylene glycol is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. This compound leverages the intracellular ubiquitin-proteasome system to facilitate the selective degradation of target proteins.
- PEG-based PROTAC linker.
- Can be used in the synthesis of PROTACs.
- Exploits the ubiquitin-proteasome system for targeted protein degradation.
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eMolecules 2517-43-3 | 3-Methoxy-1-butanol | Combi-Blocks, Inc. | MFCD00002931 | 104.149 | C5H12O2 | 98.000 | COC(C)CCO | 25g | 603129943
3-Methoxy-1-butanol | Combi-Blocks, Inc. | 2517-43-3 | MFCD00002931 | 104.149 | C5H12O2 | 98.000 | COC(C)CCO | 25g | 603129943
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![Medchemexpress LLC 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis[2-[(acetyloxy)methoxy]-2-oxoethyl]- | 99590-86-0 | MFCD00077339 | 95.0% | 668.60 | C26H40N2O18 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000297672.png-250.jpg)
Medchemexpress LLC 6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis[2-[(acetyloxy)methoxy]-2-oxoethyl]- | 99590-86-0 | MFCD00077339 | 95.0% | 668.60 | C26H40N2O18 | 10 MG
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EGTA-AM is the acetoxymethyl ester of EGTA, a membrane-permeable calcium chelator used to deliver EGTA into cells to buffer intracellular Ca2+. It is commonly applied in cell-based assays to reduce cytosolic calcium with relatively slow chelation kinetics compared with fast chelators.
- Membrane-permeable acetoxymethyl ester for passive cell loading.
- Buffers intracellular Ca2+ with slow chelating dynamics.
- Suitable for cell-based assays requiring gradual calcium reduction.
- Provided as a solid for stock solution preparation.
- Molecular formula C26H40N2O18; molecular weight 668.60.
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