Oxetanes
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 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 54384-40-6 | 2-OXA-6-AZASPIRO[3.3]HEPTANE-6-ETHANAMINE | MFCD13184501 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502180928.JPG-250.jpg)
eMolecules 54384-40-6 | 2-OXA-6-AZASPIRO[3.3]HEPTANE-6-ETHANAMINE | MFCD13184501 | 1g
AstaTech | 2-OXA-6-AZASPIRO[3.3]HEPTANE-6-ETHANAMINE | 1g | 411870658 | P15344 | 95.000 | 54384-40-6 | MFCD13184501 | 142.202 | C7H14N2O
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eMolecules 114012-41-8 | OXETANE-3-CARBOXYLIC ACID | AstaTech | MFCD08669505 | 102.089 | C4H6O3 | 95.000 | OC(=O)C1COC1 | 1g | 206684145
OXETANE-3-CARBOXYLIC ACID | AstaTech | 114012-41-8 | MFCD08669505 | 102.089 | C4H6O3 | 95.000 | OC(=O)C1COC1 | 1g | 206684145
eMolecules 39267-79-3 | 3-bromooxetane | Pharmablock | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 50g | 551055048
3-bromooxetane | Pharmablock | 39267-79-3 | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 50g | 551055048
eMolecules 26272-85-5 | 3-iodooxetane | Pharmablock | MFCD08544403 | 183.976 | C3H5IO | 97.000 | IC1COC1 | 1g | 551055054
3-iodooxetane | Pharmablock | 26272-85-5 | MFCD08544403 | 183.976 | C3H5IO | 97.000 | IC1COC1 | 1g | 551055054
![eMolecules 23153-74-4 | (1,4-Dioxa-spiro[4.4]non-6-yl)-methanol | Combi-Blocks, Inc. | MFCD09991662 | 158.197 | C8H14O3 | 95.000 | OCC1CCCC11OCCO1 | 1g | 603151182](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190120.JPG-250.jpg)
eMolecules 23153-74-4 | (1,4-Dioxa-spiro[4.4]non-6-yl)-methanol | Combi-Blocks, Inc. | MFCD09991662 | 158.197 | C8H14O3 | 95.000 | OCC1CCCC11OCCO1 | 1g | 603151182
(1,4-Dioxa-spiro[4.4]non-6-yl)-methanol | Combi-Blocks, Inc. | 23153-74-4 | MFCD09991662 | 158.197 | C8H14O3 | 95.000 | OCC1CCCC11OCCO1 | 1g | 603151182
eMolecules 26272-85-5 | 3-Iodooxetane | Oakwood Chemicals | MFCD08544403 | 183.976 | C3H5IO | 98.000 | IC1COC1 | 5g | 480164357
3-Iodooxetane | Oakwood Chemicals | 26272-85-5 | MFCD08544403 | 183.976 | C3H5IO | 98.000 | IC1COC1 | 5g | 480164357
![eMolecules 2241107-29-7 | (2S)-oxetane-2-carboxylic acid | Pharmablock102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 2.5g | 686940396](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000224446.jpg-250.jpg)
eMolecules 2241107-29-7 | (2S)-oxetane-2-carboxylic acid | Pharmablock102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 2.5g | 686940396
(2S)-oxetane-2-carboxylic acid | Pharmablock | 2241107-29-7102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 2.5g | 686940396
eMolecules 1305207-52-6 | OXETANE-3-CARBALDEHYDE | AstaTech | MFCD21604173 | 86.090 | C4H6O2 | 95.000 | O=CC1COC1 | 1g | 222807593
OXETANE-3-CARBALDEHYDE | AstaTech | 1305207-52-6 | MFCD21604173 | 86.090 | C4H6O2 | 95.000 | O=CC1COC1 | 1g | 222807593
![eMolecules 2241107-29-7 | (2S)-Oxetane-2-carboxylic acid | Combi-Blocks, Inc.102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 100mg | 569303321](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000193101.jpg-250.jpg)
eMolecules 2241107-29-7 | (2S)-Oxetane-2-carboxylic acid | Combi-Blocks, Inc.102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 100mg | 569303321
(2S)-Oxetane-2-carboxylic acid | Combi-Blocks, Inc. | 2241107-29-7102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 100mg | 569303321
eMolecules 39267-79-3 | 3-Bromooxetane | Accela ChemBio | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 5g | 784390703
3-Bromooxetane | Accela ChemBio | 39267-79-3 | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 5g | 784390703
Medchemexpress LLC Rbn-3143 | 2360853-16-1 | 99.3% | 449.54 g/mol | C22H28FN3O4S | 10 MG
RBN-3143 is a small-molecule, NAD+-competitive catalytic inhibitor of PARP14 with reported nanomolar potency (IC50 ≈ 4 nM). It inhibits PARP14-mediated ADP-ribosylation, stabilizes PARP14 in cell lines, and is provided for research use to support studies of PARP14 biology and inflammatory disease models.
- NAD+-competitive catalytic inhibitor of PARP14.
- Reported IC50 ≈ 4 nM against PARP14.
- Inhibits PARP14-mediated ADP-ribosylation in cell assays.
- Stabilizes PARP14 protein in cell lines.
- High reported chemical purity (~99.3%).
- Available in multiple research pack sizes for laboratory studies.
eMolecules 21635-88-1 | 3-Aminooxetane | Apollo Scientific | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 1g | 600856170
3-Aminooxetane | Apollo Scientific | 21635-88-1 | MFCD08544363 | 73.095 | C3H7NO | 97.000 | NC1COC1 | 1g | 600856170
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.