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Filtered Search Results
Medchemexpress LLC Tetraethylene glycol | 10g
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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Tetraethylene glycol monotosylate is a cleavable and acylhydrazone-based ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1] Tetraethylene glycol monotosylate also can be used as a PROTAC linker that can be used in the synthesis of PROTACs
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eMolecules ChemScene / Bromo-PEG3-azide / 100mg / 711937791 / CS-0114338 / 0.000 / 1446282-43-4 / MFCD25424113 / 282.138 / C8H16BrN3O3
ChemScene / Bromo-PEG3-azide / 100mg / 711937791 / CS-0114338 / 0.000 / 1446282-43-4 / MFCD25424113 / 282.138 / C8H16BrN3O3
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Sigma Aldrich Fine Chemicals Biosciences Cyclopentyl methyl ether c
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Cyclopentyl methyl ether (CPME) is a greener alternative to other ethereal solvents such as tetrahydrofuran (THF) 2-methyl tetrahydrofuran (2-MeTHF) dioxane (carcinogenic) tert-Butyl methyl ether (MTBE) and 12-dimethoxyethane (DME) and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.CPME is a greener alternative solvent for many aprotic ether solvents. It has many properties which make it safer and greener alternative .nbspHigh boiling point.nbspClean organic-water phase separation.nbspReduced energy to recoverIt also is safer for use with a lower peroxide formation than either THF or 2-MeTHF.
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eMolecules 16024-56-9 | 2-(2-Methoxyethoxy)acetic acid | Ambeed | MFCD00044097 | 134.131 | C5H10O4 | 90.000 | COCCOCC(O)=O | 5g | 525242198
2-(2-Methoxyethoxy)acetic acid | Ambeed | 16024-56-9 | MFCD00044097 | 134.131 | C5H10O4 | 90.000 | COCCOCC(O)=O | 5g | 525242198
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eMolecules 72593-77-2 | Methyl-PEG3-bromide | Ambeed | MFCD00956116 | 227.098 | C7H15BrO3 | 94.000 | COCCOCCOCCBr | 1g | 571783464
Methyl-PEG3-bromide | Ambeed | 72593-77-2 | MFCD00956116 | 227.098 | C7H15BrO3 | 94.000 | COCCOCCOCCBr | 1g | 571783464
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eMolecules 764-48-7 | Ethylene glycol monovinyl ether | Combi-Blocks | MFCD00192151 | 88.106 | C4H8O2 | 98.000 | OCCOC=C | 25g | 205400035
Ethylene glycol monovinyl ether | Combi-Blocks | 764-48-7 | MFCD00192151 | 88.106 | C4H8O2 | 98.000 | OCCOC=C | 25g | 205400035
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eMolecules 2771424-45-2 | N-(Azido-PEG4)-N-bis(PEG4-acid) | Broadpharm786.870 | C33H62N4O17 | 98.000 | OC(=O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(O)=O)C(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 533795533
N-(Azido-PEG4)-N-bis(PEG4-acid) | Broadpharm | 2771424-45-2786.870 | C33H62N4O17 | 98.000 | OC(=O)CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(O)=O)C(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 533795533
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eMolecules 60835-73-6 | ChemScene | 4-Formylbenzo-15-crown 5-ether | 100mg | 632338213 | CS-0181837 | MFCD00192180 | 296.319 | C15H20O6
ChemScene | 4-Formylbenzo-15-crown 5-ether | 100mg | 632338213 | CS-0181837 | 60835-73-6 | MFCD00192180 | 296.319 | C15H20O6
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Medchemexpress LLC Maleimido-tri(ethylene glycol)-propionic acid | 518044-40-1 | 98.0% | 1 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Maleimido-tri(ethylene glycol)-propionic acid (Mal-PEG3-acid) is a cleavable ADC linker for synthesizing antibody-drug conjugates (ADCs). It facilitates site-specific cysteine mutant trastuzumab-A114C conjugation for neolymphostin-based ADC precursors and functions as a PEG-based PROTAC linker for PROTACs.
- Cleavable ADC linker
- PEG-based PROTAC linker
- Enables the synthesis of antibody-drug conjugates (ADCs)
- Facilitates site-specific conjugation for neolymphostin-based ADC precursors
- Can be used in the synthesis of PROTACs
- Appearance: colorless to light yellow liquid
- Molecular weight: 301.29
- Molecular formula: C13H19NO7
- Storage (pure form): -20°C for 3 years, 4°C for 2 years
- Storage (in solvent): -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC Diethylene glycol mo 1kg
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Diethylene glycol monobutyl ether acetate is an orally available high molecular weight glycol ether solvent that can be used as a coalescing agent for polyvinyl acetate (latex) coatings the acute oral LD in mice and rats is about 7 g/kg[1]
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eMolecules 1860028-17-6 | 4-methoxy-7-(morpholin-4-yl)-1,3-benzothiazol-2-amine dihydrobromide | Pharmablock | MFCD29921774 | 427.160 | C12H17Br2N3O2S | 97.000 | Br.Br.COc1ccc(N2CCOCC2)c2sc(N)nc12 | 1g | 551128033
4-methoxy-7-(morpholin-4-yl)-1,3-benzothiazol-2-amine dihydrobromide | Pharmablock | 1860028-17-6 | MFCD29921774 | 427.160 | C12H17Br2N3O2S | 97.000 | Br.Br.COc1ccc(N2CCOCC2)c2sc(N)nc12 | 1g | 551128033
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eMolecules 111-46-6 | Diethylene glycol | Combi-Blocks | MFCD00002882 | 106.121 | C4H10O3 | 98.000 | OCCOCCO | 25g | 290688868
Diethylene glycol | Combi-Blocks | 111-46-6 | MFCD00002882 | 106.121 | C4H10O3 | 98.000 | OCCOCCO | 25g | 290688868
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Medchemexpress LLC Dihexyl phthalate-3,4,5,6-d4 | 1015854-55-3 | 99.0% | 338.47 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Dihexyl phthalate-3,4,5,6-d4 is a deuterium labeled form of Dihexyl phthalate, a commonly used phthalate ester found in various plastics and consumer products. Classified as a priority pollutant and endocrine disruptor, it can induce reactive oxygen species (ROS) accumulation and promote inflammation. It is also known to cause testicular atrophy and is considered a reproductive toxicant.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules for quantitation during drug development.
- Deuteration has potential to affect pharmacokinetic and metabolic profiles of drugs.
- For research use only.
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eMolecules 111-46-6 | Diethylene Glycol (DEG) | Oakwood Chemical | MFCD00002882 | 106.121 | C4H10O3 | 99.000 | OCCOCCO | 25g | 537692711
Diethylene Glycol (DEG) | Oakwood Chemical | 111-46-6 | MFCD00002882 | 106.121 | C4H10O3 | 99.000 | OCCOCCO | 25g | 537692711
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Sigma Aldrich Fine Chemicals Biosciences 2-Chloroethyl methyl ether 98% | 627-42-9 | MFCD00000972 | 5G
2-Chloroethyl methyl ether 98% | Purity: 98% | Mol Wt: 94.54 | 627-42-9 | MFCD00000972 | 5G
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