Oxetanes
![eMolecules 2241107-29-7 | (S)-Oxetane-2-carboxylic acid | ChemScene102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 1g | 632321292](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 2241107-29-7 | (S)-Oxetane-2-carboxylic acid | ChemScene102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 1g | 632321292
(S)-Oxetane-2-carboxylic acid | ChemScene | 2241107-29-7102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 1g | 632321292
Medchemexpress LLC 3-Oxetanemethanol | 6246-06-6 | 88.11 | 100 MG
3-Oxetanemethanol is a biochemical reagent suitable for life science research. It can be used as a biological material or an organic compound. This product is for research use only.
- Biochemical reagent for life science research
- Suitable as a biological material or organic compound
- High purity of 99.7%
- Molecular weight: 88.11
- Chemical formula: C4H8O2
- Appears as a colorless to light yellow liquid
- Stable for 3 years at -20°C (pure form)
- Boiling point: 204.4°C (760 mmHg)
- Density: 1.093 g/cm3
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 Building Block Tool<|a>
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
eMolecules 864373-47-7 | Oxetane-2-carboxylic acid | Advanced ChemBlocks | MFCD08544406 | 102.089 | C4H6O3 | 97.000 | OC(=O)C1CCO1 | 1g | 112238979
Oxetane-2-carboxylic acid | Advanced ChemBlocks | 864373-47-7 | MFCD08544406 | 102.089 | C4H6O3 | 97.000 | OC(=O)C1CCO1 | 1g | 112238979
eMolecules 864373-47-7 | Oxetane-2-carboxylic acid | J & W PharmLab LLC | MFCD08544406 | 102.089 | C4H6O3 | 95.000 | OC(=O)C1CCO1 | 500mg | 517668369
Oxetane-2-carboxylic acid | J & W PharmLab LLC | 864373-47-7 | MFCD08544406 | 102.089 | C4H6O3 | 95.000 | OC(=O)C1CCO1 | 500mg | 517668369
Medchemexpress LLC RBN-3143 | 2360853-16-1 | C22H28FN3O4S | 100 MG
RBN-3143 is a potent and selective inhibitor targeting PARP14, exhibiting an IC50 value of 4 nM. This compound effectively inhibits PARP14-mediated ADP-ribosylation and helps stabilize PARP14 in cellular models. It has shown promise in preclinical studies related to lung inflammation.
- Potent and NAD+-competitive PARP14 inhibitor.
- Demonstrates an IC50 of 4 nM against PARP14.
- Inhibits ADP-ribosylation activity of PARP14.
- Stabilizes PARP14 in cell lines.
- Investigated for its potential in lung inflammation research.
eMolecules 1305207-52-6 | Oxetane-3-carbaldehyde | Advanced ChemBlocks - In Stock | MFCD21604173 | 86.090 | C4H6O2 | 97.000 | O=CC1COC1 | 250mg | 381427173
Oxetane-3-carbaldehyde | Advanced ChemBlocks - In Stock | 1305207-52-6 | MFCD21604173 | 86.090 | C4H6O2 | 97.000 | O=CC1COC1 | 250mg | 381427173
eMolecules 1396215-84-1 | Oxetane-3-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | MFCD26521383 | 184.040 | C9H17BO3 | 97.000 | CC1(C)OB(OC1(C)C)C1COC1 | 1g | 553164233
Oxetane-3-boronic Acid Pinacol Ester | Accela ChemBio (ASD) | 1396215-84-1 | MFCD26521383 | 184.040 | C9H17BO3 | 97.000 | CC1(C)OB(OC1(C)C)C1COC1 | 1g | 553164233
![eMolecules 2241107-29-7 | (S)-Oxetane-2-carboxylic acid | Ambeed102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 1g | 761013352](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164809.jpg-250.jpg)
eMolecules 2241107-29-7 | (S)-Oxetane-2-carboxylic acid | Ambeed102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 1g | 761013352
(S)-Oxetane-2-carboxylic acid | Ambeed | 2241107-29-7102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 1g | 761013352
![Advanced Chemblocks Inc 2-Oxa-6-aza-spiro[3.3]heptane; 250MG; 97%](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00120763-A-799.PNG-250.jpg)
Advanced Chemblocks Inc 2-Oxa-6-aza-spiro[3.3]heptane; 250MG; 97%
Chemical Name: 2-Oxa-6-aza-spiro[3.3]heptane CAS: 174-78-7 MW: 99.13 MDL Number: MFCD12407093 Category: spiro Synonym: 2-Oxa-6-aza-spiro[3.3]heptane
Medchemexpress LLC Vu0238441 | 85511-68-8 | 99.9% | 10 MG
VU0238441 is a pan muscarinic acetylcholine receptor (mAChR) positive allosteric modulator used as a research tool to potentiate M1-M5 receptor responses in pharmacology and neuroscience studies.
- Potentiates M1-M5 receptor responses; EC50s: M1 3.2 μM, M2 2.8 μM, M3 2.2 μM, M5 2.1 μM, M4 >10 μM.
- High purity (99.9%).
- Molecular formula C16H9ClF3NO2; molecular weight 339.70 g·mol⁻¹.
- Available as powder and as a 10 mM solution in DMSO; common pack sizes from 5 mg to 500 mg.
- For research use only; not for human or clinical applications.