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Filtered Search Results
Aobchem 4-Fluoroacetophenone oxime | 95% | CAS 329-79-3 | C8H8FNO | 1g
4-Fluoroacetophenone oxime | 95% | CAS 329-79-3 | C8H8FNO | 1g
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Aobchem 2-Thiophenealdehyde oxime | ≥97% | CAS 29683-84-9 | C5H5NOS | 10g
2-Thiophenealdehyde oxime | ≥97% | CAS 29683-84-9 | C5H5NOS | 10g
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Aobchem 6-Phenoxynicotinaldehyde oxime | 97% | CAS 1355245-37-2 | C12H10N2O2 | 5g
6-Phenoxynicotinaldehyde oxime | 97% | CAS 1355245-37-2 | C12H10N2O2 | 5g
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Aobchem 4-Fluoroacetophenone oxime | 95% | CAS 329-79-3 | C8H8FNO | 10g
4-Fluoroacetophenone oxime | 95% | CAS 329-79-3 | C8H8FNO | 10g
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Aobchem Quinoline-4-carbaldehyde oxime | 95% | CAS 39977-74-7 | C10H8N2O | 1g
Quinoline-4-carbaldehyde oxime | 95% | CAS 39977-74-7 | C10H8N2O | 1g
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Medchemexpress LLC Acetophenone | 98-86-2 | MFCD00008724 | 99.8% | 120.15 g/mol | C8H8O | 5g
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Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure Acetophenone can be bioreduced to phenylethanol (PEA)[1][2]
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Medchemexpress LLC Propan-2-one oxime | 127-06-0 | 99.97% | 73.09 | 50 G
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Propan-2-one oxime is a biological material or organic compound widely used in life science research. It is presented as a white to off-white solid and is intended for research use only, not for patient use.
- Biological material or organic compound
- Wide application in life science research
- White to off-white solid appearance
- For research use only
- Store as powder at -20°C for up to 3 years or at 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
- Shipping at room temperature in continental US
- Technical documentation available (data sheet, COA, SDS, HNMR, GC, and handling instructions)
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Medchemexpress LLC Propan-2-one oxime | 127-06-0 | MFCD00002118 | 99.9% | 73.09 | 500 G
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Propan-2-one oxime is a biological material or organic compound widely used in life science research. It is a flammable solid intended for laboratory use and the manufacture of substances.
- Widely used in life science research
- Intended for laboratory use
- Used in the manufacture of substances
- Solid form
- Melting/freezing point of 60-63°C
- Boiling point of 135°C at 760 mmHg
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Medchemexpress LLC Acetophenone | 98-86-2 | MFCD00008724 | 99.8% | 120.15 g/mol | C8H8O | 1g
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure Acetophenone can be bioreduced to phenylethanol (PEA)[1][2]
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Medchemexpress LLC Biacetyl monoxime | 57-71-6 | MFCD00002116 | 98.0% | 101.10 g/mol | C4H7NO2 | 1g
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Biacetyl monoxime (Diacetyl monoxime) a myosin ATPase inhibitor is a skeletal and cardiac muscle contraction inhibitor Biacetyl monoxime is also a well-characterized non-competitive inhibitor of chemical and motile activity of skeletal muscle myosin-II Biacetyl monoxime induces sarcoplasmic reticulum Ca2 release[1][2][3]
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Apexbio Technology LLC ACETOPHENONE-500MG
Acetophenone (CAS No 98-86-2) is a versatile compound often employed in biomedical research particularly in pharmacological and toxicological studies Originating as a simple aromatic ketone it serves as a precursor in the metabolism of various pharmaceuticals Its action mechanism involves multiple targets including signaling pathways related to neural and enzymatic activities In vitro acetophenone demonstrates activity in the nanomolar to low micromolar range making it effective in modulating cellular responses It is frequently used in applications involving cell models like neuronal and liver cells as well as in animal studies for drug screening Experimental concentrations typically depend on the specific research design Acetophenone s ability to interact with diverse biological systems underlines its role as a critical tool in the study of drug actions and metabolic pathways
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Cayman Chemical 4-PyrIdylamIde oxIme 250mg
A synthetic intermediate useful for pharmaceutical synthesis
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Sigma Aldrich Fine Chemicals Biosciences Acetophenone natural 98 fG1KG
Acetophenone natural 98 fG1KG
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Selleck Chemical LLC Indirubin-3-monoxime S2009-5mg
Indirubin-3 -monoxime (Indirubin-3 -oxime) is a selective CDK inhibitor with IC50 of 0 18 M 0 44 M 0 25 M 3 33 M 0 065 M for CDK1-cyclinB CDK2-cyclinA CDK2-cyclinE CDK4-cyclinD1 CDK5-p35 respectively Indirubin-3 -monoxime is a direct and selective 5-lipoxygenase inhibitor with IC50 of 7 8-10 M
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Chem-Impex International, Inc. Ethyl (hydroxyimino)cyanoacetate | MFCD00002112 | 250G
Ethyl (hydroxyimino)cyanoacetate, MFCD00002112, 250G
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