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Filtered Search Results
Medchemexpress LLC Benzoic acid, 4-formyl-, methyl ester | 1571-08-0 | 99.99% | C9H8O3 | 25 G
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Methyl 4-formylbenzoate is an intermediate used for the synthesis of chalcone amide α-glucosidase inhibitors. It has a molecular weight of 164.16 and a chemical formula of C9H8O3, appearing as a white to off-white solid.
- Purity of 99.99%.
- Intended for research purposes only.
- Useful as an intermediate for synthesizing chalcone amide α-glucosidase inhibitors.
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eMolecules 20188-40-3 | 4-(Aminomethyl)benzamide hydrochloride | Ambeed | MFCD07289058 | 186.640 | C8H11ClN2O | 98.000 | Cl.NCc1ccc(cc1)C(N)=O | 250mg | 490531536
4-(Aminomethyl)benzamide hydrochloride | Ambeed | 20188-40-3 | MFCD07289058 | 186.640 | C8H11ClN2O | 98.000 | Cl.NCc1ccc(cc1)C(N)=O | 250mg | 490531536
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eMolecules 4381-25-3 | (Methylsulfonimidoyl)benzene | Combi-Blocks | MFCD00051933 | 155.220 | C7H9NOS | 98.000 | CS(=N)(=O)c1ccccc1 | 250mg | 517118421
(Methylsulfonimidoyl)benzene | Combi-Blocks | 4381-25-3 | MFCD00051933 | 155.220 | C7H9NOS | 98.000 | CS(=N)(=O)c1ccccc1 | 250mg | 517118421
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eMolecules 1374014-30-8 | 3-(bromomethyl)oxetane | Synthonix - Stock | MFCD20278240 | 151.003 | C4H7BrO | 97.000 | BrCC1COC1 | 250mg | 525908493
3-(bromomethyl)oxetane | Synthonix - Stock | 1374014-30-8 | MFCD20278240 | 151.003 | C4H7BrO | 97.000 | BrCC1COC1 | 250mg | 525908493
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eMolecules AA Blocks LLC (Triphenylphosphonio)difluoroacetate 250mg 642064520 AA00AQYY 0 000 1449521-05-4 MFCD28359690 356 309 C20H15F2O2P
AA Blocks LLC (Triphenylphosphonio)difluoroacetate 250mg 642064520 AA00AQYY 0 000 1449521-05-4 MFCD28359690 356 309 C20H15F2O2P
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Medchemexpress LLC 2,5-dioxopyrrolidin-1-yl hept-6-ynoate | 917222-23-2 | MFCD29041721 | 98.0% | 223.23 g/mol | C11H13NO4 | 250 MG
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2,5-Dioxopyrrolidin-1-yl hept-6-ynoate is an amine-reactive N-hydroxysuccinimide (NHS) ester bearing a terminal alkyne. It enables selective derivatization of primary amines on peptides, proteins, antibodies, and amine-coated surfaces and facilitates copper-catalyzed azide-alkyne cycloaddition (Click Chemistry) for bioconjugation workflows.
- Amine-reactive N-hydroxysuccinimide (NHS) ester for selective labeling of primary amines.
- Terminal alkyne enables copper-catalyzed azide-alkyne cycloaddition (Click Chemistry).
- Suitable for peptides, proteins, antibodies, and amine-coated surfaces.
- Available in small laboratory pack sizes for method development and optimization.
- Recommended storage under cool, inert conditions to maintain stability.
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Medchemexpress LLC 1-hydroxyoctadecane (stearyl alcohol) | 112-92-5 | MFCD00002823 | 250mg
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1-Hydroxyoctadecane (Standard) is the analytical standard of 1-Hydroxyoctadecane This product is intended for research and analytical applications 1-Hydroxyoctadecane is an endogenous metabolite
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Medchemexpress LLC AC-42 hydrochloride | 447407-36-5 | 98.4% | 337.93 g·mol⁻¹ | C20H32ClNO | 10 MG
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AC-42 hydrochloride is the hydrochloride salt of AC-42, an allosteric agonist selective for the muscarinic M1 receptor used for in vitro receptor pharmacology and signaling studies.
- Allosteric agonist of muscarinic M1 receptor; stimulates inositol phosphate accumulation and calcium mobilization in CHO cells.
- CAS 447407-36-5.
- Molecular formula C20H32ClNO; molecular weight 337.93 g·mol⁻¹.
- Purity 98.42% (as supplied).
- Appearance off-white to light brown solid; store sealed and away from moisture at 4°C; in solvent store at -80°C for up to 6 months or -20°C for 1 month.
- Available in small research quantities, including 10 MG packaging.
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Aobchem Ethyl 2-(6-(cyclohexylmethoxy)pyridin-3-yl)-2-oxoacetate | 95% | C16H21NO4 | 1g
Ethyl 2-(6-(cyclohexylmethoxy)pyridin-3-yl)-2-oxoacetate | 95% | C16H21NO4 | 1g
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Aobchem Ethyl 2-(5 6-difluoropyridin-3-yl)-2-oxoacetate | 95% | C9H7F2NO3 | 500mg
Ethyl 2-(5 6-difluoropyridin-3-yl)-2-oxoacetate | 95% | C9H7F2NO3 | 500mg
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Aobchem 3-(Cyclobutylmethoxy)-5-methylbenzaldehyde | 95% | CAS 2918869-09-5 | C13H16O2 | 500mg
3-(Cyclobutylmethoxy)-5-methylbenzaldehyde | 95% | CAS 2918869-09-5 | C13H16O2 | 500mg
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Medchemexpress LLC (E)-ethyl cinnamate | 4192-77-2 | MFCD00009189 | 98.5% | 176.21 | C11H12O2 | 250 G
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(E)-Ethyl cinnamate is the trans (E) isomer of ethyl cinnamate, an ester of cinnamic acid used as a research reagent and building block in chemical synthesis, pharmacology, and analytical studies. It is supplied at high purity for laboratory applications and accompanied by technical documents for safe handling and quality control.
- High purity: 98.5%.
- Molecular weight 176.21 and formula C11H12O2.
- Available as a 250 G pack for laboratory use.
- Stable at room temperature with a three-year shelf life; solutions should be stored at -20°C (one year) or -80°C (two years).
- Includes datasheet, certificate of analysis, and safety data sheet for compliance.
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Aobchem Ethyl 2-(3-hydroxyoxetan-3-yl)acetate | ≥95% | CAS 1638771-95-5 | C7H12O4 | 250mg
Ethyl 2-(3-hydroxyoxetan-3-yl)acetate | ≥95% | CAS 1638771-95-5 | C7H12O4 | 250mg
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Aobchem 3-Methyl-5-propoxybenzoic acid | ≥97% | CAS 1823833-89-1 | C11H14O3 | 250mg
3-Methyl-5-propoxybenzoic acid | ≥97% | CAS 1823833-89-1 | C11H14O3 | 250mg
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Medchemexpress LLC Chloroacetamido-C-PE 250mg
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Chloroacetamido-C-PEG3-C3-NHBoc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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