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Filtered Search Results
eMolecules 2S-OXETANE-2-CARBOXYLI 250MG
5000193102 2S-OXETANE-2-CARBOXYLI 250MG
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eMolecules 864373-47-7 | oxetane-2-carboxylic acid | Pharmablock | MFCD08544406 | 102.089 | C4H6O3 | 97.000 | OC(=O)C1CCO1 | 500mg | 551170781
oxetane-2-carboxylic acid | Pharmablock | 864373-47-7 | MFCD08544406 | 102.089 | C4H6O3 | 97.000 | OC(=O)C1CCO1 | 500mg | 551170781
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eMolecules 1638760-80-1 | Oxetane-3-carboxylic acid methyl ester | J&W PharmLab LLC | MFCD22566365 | 116.116 | C5H8O3 | 96.000 | COC(=O)C1COC1 | 250mg | 812203564
Oxetane-3-carboxylic acid methyl ester | J&W PharmLab LLC | 1638760-80-1 | MFCD22566365 | 116.116 | C5H8O3 | 96.000 | COC(=O)C1COC1 | 250mg | 812203564
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Medchemexpress LLC Typhaneoside | 104472-68-6 | >98.0% | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Typhaneoside is a naturally occurring flavonoid glycoside used as a research reagent reported to modulate autophagy and cardiovascular-related pathways. It is supplied as an off-white to yellow powder for laboratory use; supplier analytical data report high purity suitable for in vitro assays.
- Natural flavonoid glycoside isolated from plant sources.
- Modulates autophagy in cellular assays.
- Supplied as a powder suitable for in vitro research applications.
- High purity (>98% HPLC) for reproducible results.
- Stable when stored under recommended conditions for small-molecule reagents.
- Common pack size: 10 mg, convenient for small-scale experiments.
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eMolecules 176-33-0 | 1,4-Dioxa-7-aza-spiro[4.4]nonane | J & W PharmLab, LLC | MFCD09833560 | 129.159 | C6H11NO2 | 96.000 | C1CC2(CN1)OCCO2 | 5g | 250019946
1,4-Dioxa-7-aza-spiro[4.4]nonane | J & W PharmLab, LLC | 176-33-0 | MFCD09833560 | 129.159 | C6H11NO2 | 96.000 | C1CC2(CN1)OCCO2 | 5g | 250019946
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eMolecules 21635-88-1 | 3-Aminooxetane | Oakwood Chemical | MFCD08544363 | 73.095 | C3H7NO | 0.000 | NC1COC1 | 1g | 816506303
3-Aminooxetane | Oakwood Chemical | 21635-88-1 | MFCD08544363 | 73.095 | C3H7NO | 0.000 | NC1COC1 | 1g | 816506303
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eMolecules 1638760-80-1 | Methyl oxetane-3-carboxylate | ChemScene | MFCD22566365 | 116.116 | C5H8O3 | 97.000 | COC(=O)C1COC1 | 1g | 415460494
Methyl oxetane-3-carboxylate | ChemScene | 1638760-80-1 | MFCD22566365 | 116.116 | C5H8O3 | 97.000 | COC(=O)C1COC1 | 1g | 415460494
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eMolecules 1396215-84-1 | Oxetane-3-boronic Acid Pinacol Ester | Accela ChemBio | MFCD26521383 | 184.040 | C9H17BO3 | 97.000 | CC1(C)OB(OC1(C)C)C1COC1 | 5g | 791167176
Oxetane-3-boronic Acid Pinacol Ester | Accela ChemBio | 1396215-84-1 | MFCD26521383 | 184.040 | C9H17BO3 | 97.000 | CC1(C)OB(OC1(C)C)C1COC1 | 5g | 791167176
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eMolecules 163210-43-3 | tert-Butyl 4-(allyloxy)piperidine-1-carboxylate | MFCD09261170 | 1g
Medchem Express | PDK4-IN-1 (hydrochloride) | 5mg | 523883398 | HY-135954A | 2310262-11-2 | 393.870 | C22H20ClN3O2
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eMolecules 39267-79-3 | 3-bromooxetane | Pharmablock | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 5g | 551055045
3-bromooxetane | Pharmablock | 39267-79-3 | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 5g | 551055045
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eMolecules 39267-79-3 | 3-Bromooxetane | Synthonix - Stock | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 1g | 525910842
3-Bromooxetane | Synthonix - Stock | 39267-79-3 | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 1g | 525910842
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Aobchem 3-(4-Bromophenoxy)oxetane | ≥97% | CAS 1369534-96-2 | C9H9BrO2 | 500mg
3-(4-Bromophenoxy)oxetane | ≥97% | CAS 1369534-96-2 | C9H9BrO2 | 500mg
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Aobchem 3-(4-Bromophenoxy)oxetane | ≥97% | CAS 1369534-96-2 | C9H9BrO2 | 5g
3-(4-Bromophenoxy)oxetane | ≥97% | CAS 1369534-96-2 | C9H9BrO2 | 5g
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eMolecules 2241107-29-7 | (S)-Oxetane-2-carboxylic acid | ChemScene102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 250mg | 761278704
(S)-Oxetane-2-carboxylic acid | ChemScene | 2241107-29-7102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 250mg | 761278704
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eMolecules 1638760-80-1 | METHYL OXETANE-3-CARBOXYLATE | AstaTech | MFCD22566365 | 116.116 | C5H8O3 | 95.000 | COC(=O)C1COC1 | 1g | 600860058
METHYL OXETANE-3-CARBOXYLATE | AstaTech | 1638760-80-1 | MFCD22566365 | 116.116 | C5H8O3 | 95.000 | COC(=O)C1COC1 | 1g | 600860058
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