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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences L-Ascorbic acid, 50-81-7, MFCD00064328, 25 g
Empirical Formula (Hill Notation): C6H8O6, Molecular Weight: 176.12, meets USP testing specifications, mp: 190-194 °C, Synonym: L-Threoascorbic acid, Antiscorbutic factor, Vitamin C.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences L-Ascorbic acid reagent gr500G
L-Ascorbic acid biosynthetic pathway varies in plants animals and fungi. It is synthesized from L-gulono-1 4-lactone by the action of enzyme L-gulono-1 4-lactone oxidase (GLO).
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Chem-Impex International, Inc. Ascorbic acid | 50-81-7 | MFCD00064328 | 1KG
Ascorbic acid, 50-81-7, MFCD00064328, 1KG
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ALADDIN SCIENTIFIC CORPORATION Ascorbic acid, 25g
A calcium channel inhibitor
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FUJIFILM Biosciences L-Ascorbic Acid Phosphate Magn
L-Ascorbic Acid Phosphate has been shown to promote cell growth and collagen synthesis Specifically Asc 2-P increases the steady state levels of mRNA for type I collagen chains and elevates the transcriptional rates of type I collagen genes Problems exist however with typical ascorbic acid the greatest of which is its short biological half-life Free ascorbic acid is very unstable in solution especially under culture conditions of neutral pH and 37 degrees C L-Ascorbic acid phosphate is much more stable product and can thus be used more easily and effectively
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Medchemexpress LLC Ascorbyl palmitate | 137-66-6 | MFCD00005377 | 99.6% | 200 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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Ascorbyl palmitate | 137-66-6 | MFCD00005377 | 99.6% | 200 MG
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. Oxalacetic acid diethyl ester sodium salt | MFCD18909725 | 25G
Oxalacetic acid diethyl ester sodium salt, MFCD18909725, 25G
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Aobchem 3-Trimethyl- -oxobenzenepropanenitrile | 95% | CAS 1646594-90-2 | C12H13NO | 5g
3-Trimethyl- -oxobenzenepropanenitrile | 95% | CAS 1646594-90-2 | C12H13NO | 5g
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Aobchem 4-Trimethyl- -oxobenzenepropanenitrile | 95% | CAS 118362-75-7 | C12H13NO | 5g
4-Trimethyl- -oxobenzenepropanenitrile | 95% | CAS 118362-75-7 | C12H13NO | 5g
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Aobchem AOBCHEM
5001012174 2-ACETYLTHIOPHENE ETHYLENE ACE
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eMolecules 764-48-7 | Ethylene glycol monovinyl ether | Combi-Blocks | MFCD00192151 | 88.106 | C4H8O2 | 98.000 | OCCOC=C | 100g | 205400036
Ethylene glycol monovinyl ether | Combi-Blocks | 764-48-7 | MFCD00192151 | 88.106 | C4H8O2 | 98.000 | OCCOC=C | 100g | 205400036
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eMolecules 23953-00-6 | (S)-(-)-2-Methoxypropionic acid | MFCD01632589 | 1g
Ambeed | 9-(4-Fluorophenyl)-9H-carbazole | 250mg | 600828564 | A1207779 | 57103-14-7 | 261.299 | C18H12FN
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC Triethylene glycol | 112-27-6 | MFCD00002880 | 99.9% | 150.17 g/mol | C6H14O4 | 500 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Triethylene glycol (TEG) is a PEG-based linker reagent used in chemical synthesis, including PROTAC assembly and other linker chemistries. Supplied as a high-purity liquid, it is intended for research use and for incorporation into synthetic workflows requiring a short polyethylene glycol spacer.
- High purity (99.88%) suitable for synthesis applications.
- Useful as a PEG-based linker for PROTAC and other conjugation chemistry.
- Liquid, colorless to light yellow, easy to measure and dispense.
- Molecular weight 150.17 g/mol for accurate formulation and stoichiometry.
- Available in larger pack sizes to support scale-up.
- Stable when stored under recommended conditions for extended shelf life.
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Bioss Aromatic polycyclic hydrocarbo
Aromatic polycyclic hydrocarbon antibody
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eMolecules 905954-28-1 | ChemScene | NH2-PEG6-CH2CH2COOH | 100mg | 628105205 | CS-W020997 | MFCD13184943 | 353.412 | C15H31NO8
ChemScene | NH2-PEG6-CH2CH2COOH | 100mg | 628105205 | CS-W020997 | 905954-28-1 | MFCD13184943 | 353.412 | C15H31NO8
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