Oxetanes
![eMolecules 2083631-41-6 | 2-Oxa-6-aza-spiro[3.3]heptane tosylate | J & W PharmLab LLC271.330 | C12H17NO4S | 96.000 | C1NCC11COC1.Cc1ccc(cc1)S(O)(=O)=O | 1g | 415670671](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147616.JPG-250.jpg)
eMolecules 2083631-41-6 | 2-Oxa-6-aza-spiro[3.3]heptane tosylate | J & W PharmLab LLC271.330 | C12H17NO4S | 96.000 | C1NCC11COC1.Cc1ccc(cc1)S(O)(=O)=O | 1g | 415670671
2-Oxa-6-aza-spiro[3.3]heptane tosylate | J & W PharmLab LLC | 2083631-41-6271.330 | C12H17NO4S | 96.000 | C1NCC11COC1.Cc1ccc(cc1)S(O)(=O)=O | 1g | 415670671
eMolecules 1578484-07-7 | 1H-Pyrazole, 1-(3-oxetanylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | MFCD28501270 | 1g
Ambeed | Ethyl 1H-pyrrole-2-carboxylate | 5g | 552682172 | A262281 | 2199-43-1 | MFCD00817049 | 139.154 | C7H9NO2
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eMolecules Building Block Tool<|a>
eMolecules 21635-88-1 | 3-Aminooxetane | Chem-Impex | MFCD08544363 | 73.095 | C3H7NO | 96.000 | NC1COC1 | 25g | 349012466
3-Aminooxetane | Chem-Impex | 21635-88-1 | MFCD08544363 | 73.095 | C3H7NO | 96.000 | NC1COC1 | 25g | 349012466
Medchemexpress LLC RBN-3143 | 2360853-16-1 | C22H28FN3O4S | 50 MG
RBN-3143 is a potent and NAD+-competitive catalytic PARP14 inhibitor with an IC50 value of 4 nM. It inhibits PARP14-mediated ADP-ribosylation and stabilizes PARP14 in cell lines. RBN-3143 can be used in research of lung inflammation and has been shown to improve steroid-resistant asthma mouse models.
- Potent and NAD+-competitive catalytic PARP14 inhibitor with an IC50 value of 4 nM
- Inhibits PARP14-mediated ADP-ribosylation
- Stabilizes PARP14 in cell lines
- Can be used in research of lung inflammation
- Improves steroid-resistant asthma mouse models
Aobchem 3-(4-Bromophenoxy)oxetane | ≥97% | CAS 1369534-96-2 | C9H9BrO2 | 1g
3-(4-Bromophenoxy)oxetane | ≥97% | CAS 1369534-96-2 | C9H9BrO2 | 1g
![Medchemexpress LLC 8-chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e]diazepine | 2369979-68-8 | 100.0% | C19H20ClFN4 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000261244.png-250.jpg)
Medchemexpress LLC 8-chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e]diazepine | 2369979-68-8 | 100.0% | C19H20ClFN4 | 10MG
JHU37160 is a potent, brain-penetrant small-molecule agonist for Designer Receptors Exclusively Activated by Designer Drugs (DREADDs), active at hM3Dq and hM4Di. It is characterized by CAS 2369979-68-8, molecular formula C19H20ClFN4, and molecular weight 358.84, and is provided for research applications.
- Potent agonist for hM3Dq and hM4Di
- Brain-penetrant small molecule
- High reported purity (99.98%)
- Available as solid and solution formulations
- Defined storage stability in powder and solvent
eMolecules 39267-79-3 | 3-Bromooxetane | Apollo Scientific US - Building Blocks | MFCD08544402 | 136.976 | C3H5BrO | 98.000 | BrC1COC1 | 5g | 398004379
3-Bromooxetane | Apollo Scientific US - Building Blocks | 39267-79-3 | MFCD08544402 | 136.976 | C3H5BrO | 98.000 | BrC1COC1 | 5g | 398004379
![eMolecules 2241107-29-7 | (S)-Oxetane-2-carboxylic acid | ChemScene102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 500mg | 761278705](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126342.jpg-250.jpg)
eMolecules 2241107-29-7 | (S)-Oxetane-2-carboxylic acid | ChemScene102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 500mg | 761278705
(S)-Oxetane-2-carboxylic acid | ChemScene | 2241107-29-7102.089 | C4H6O3 | 97.000 | OC(=O)[C@@H]1CCO1 | 500mg | 761278705
eMolecules 39267-79-3 | 3-bromooxetane | Pharmablock | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 1g | 551186256
3-bromooxetane | Pharmablock | 39267-79-3 | MFCD08544402 | 136.976 | C3H5BrO | 97.000 | BrC1COC1 | 1g | 551186256
eMolecules 1374014-30-8 | 3-Bromomethyl-oxetane | J & W PharmLab LLC | MFCD20278240 | 151.003 | C4H7BrO | 96.000 | BrCC1COC1 | 100mg | 529045353
3-Bromomethyl-oxetane | J & W PharmLab LLC | 1374014-30-8 | MFCD20278240 | 151.003 | C4H7BrO | 96.000 | BrCC1COC1 | 100mg | 529045353
eMolecules 6704-31-0 | 3-Oxetanone | Ambeed | MFCD09263255 | 72.063 | C3H4O2 | 98.000 | O=C1COC1 | 10g | 525201637
3-Oxetanone | Ambeed | 6704-31-0 | MFCD09263255 | 72.063 | C3H4O2 | 98.000 | O=C1COC1 | 10g | 525201637
eMolecules 26272-85-5 | 3-Iodooxetane | Oakwood Chemicals | MFCD08544403 | 183.976 | C3H5IO | 98.000 | IC1COC1 | 1g | 480164356
3-Iodooxetane | Oakwood Chemicals | 26272-85-5 | MFCD08544403 | 183.976 | C3H5IO | 98.000 | IC1COC1 | 1g | 480164356
eMolecules 1305207-52-6 | Oxetane-3-carbaldehyde | Ambeed | MFCD21604173 | 86.090 | C4H6O2 | 95.000 | O=CC1COC1 | 1g | 491659784
Oxetane-3-carbaldehyde | Ambeed | 1305207-52-6 | MFCD21604173 | 86.090 | C4H6O2 | 95.000 | O=CC1COC1 | 1g | 491659784
STA Pharmaceutical Fmoc-3-aminooxetane-3-carboxylic acid | 10 g | CAS 1380327-56-9 | MDL MFCD27664829
Fmoc-3-aminooxetane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 1380327-56-9
- MDL: MFCD27664829
- InChIKey: QUZXBKMAZQIBQR-UHFFFAOYSA-N
- Molecular Weight: 339.347
- Molecular Formula: C19H17NO5
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)oxetane-3-carboxylic acid
- SMILES: O=C(C1(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)COC1)O
eMolecules 26272-85-5 | 3-Iodooxetane | Apollo Scientific US | MFCD08544403 | 183.976 | C3H5IO | 95.000 | IC1COC1 | 1g | 600859753
3-Iodooxetane | Apollo Scientific US | 26272-85-5 | MFCD08544403 | 183.976 | C3H5IO | 95.000 | IC1COC1 | 1g | 600859753