Oxetanes

Oxetane-3-carboxylic acid, 95%

CAS: 114012-41-8 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD08669505 InChI Key: UWOTZNQZPLAURK-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid PubChem CID: 19847174 IUPAC Name: oxetane-3-carboxylic acid SMILES: C1C(CO1)C(=O)O

2-Oxa-5-azaspiro[3.4]octane oxalate, 96%

CAS: 1389264-18-9 Molecular Formula: C8H13NO5 Molecular Weight (g/mol): 203.194 MDL Number: MFCD18325162 InChI Key: JFOZNINEJYPQQK-UHFFFAOYSA-N Synonym: 2-oxa-5-azaspiro 3.4 octane oxalate,2-oxa-5-aza-spiro 3.4 octane oxalate,2-oxa-5-azaspiro 3.4 octane oxalate salt,2-oxa-5-azaspiro 3.4 octane, hemioxalate salt,2-oxa-5-azaspiro 3.4 octane; oxalic acid PubChem CID: 72207353 IUPAC Name: 2-oxa-5-azaspiro[3.4]octane;oxalic acid SMILES: C1CC2(COC2)NC1.C(=O)(C(=O)O)O

3-Amino-3-methyloxetane, 95%

CAS: 874473-14-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD11111713 InChI Key: NQVWMPOQWBDSAI-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanamine,3-amino-3-methyloxetane,3-oxetanamine,3-methyl,3-oxetanamine, 3-methyl,pubchem14416,pubchem23160,acmc-209qnl,3-methyl 3-oxetanamine,3-methyl-3-oxetaneamine,3-amino-3-methyl-oxetane PubChem CID: 46835725 IUPAC Name: 3-methyloxetan-3-amine SMILES: CC1(COC1)N

2-Oxetanemethanol, 96%

CAS: 61266-70-4 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00142933 InChI Key: PQZJTHGEFIQMCO-UHFFFAOYSA-N Synonym: 2-hydroxymethyloxetane,2-oxetanemethanol,2-oxetanylmethanol,2,4-epoxybutanol,oxetan-2-yl-methanol,oxetane-2-methanol,methyloloxacyclobutan,2-hydrpxymethyloxetane,oxetan-2-yl methanol,rac-2-hydroxymethyloxetane PubChem CID: 12284142 IUPAC Name: oxetan-2-ylmethanol SMILES: C1COC1CO

3-Ethyl-3-oxetanemethanol, 97%

CAS: 3047-32-3 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00190143 InChI Key: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Synonym: 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane PubChem CID: 76444 IUPAC Name: (3-ethyloxetan-3-yl)methanol SMILES: CCC1(COC1)CO

3-Aminooxetane, 95%

CAS: 21635-88-1 Molecular Formula: C₃H₇NO Molecular Weight (g/mol): 73.09 InChI Key: OJEOJUQOECNDND-UHFFFAOYSA-N Synonym: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam PubChem CID: 9833923 IUPAC Name: oxetan-3-amine SMILES: C1C(CO1)N

2-Oxa-6-azaspiro[3.4]octane, 95%

CAS: 220290-68-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD14586455 InChI Key: ZHAIMJRKJKQNQI-UHFFFAOYSA-N Synonym: 2-oxa-6-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3.4 octane,2-oxa-6-azaspiro 3,4 octane,acmc-209fqv,2-oxa-7-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3,4 octane,spiro pyrrolidine-3,3'-oxetane PubChem CID: 53438323 IUPAC Name: 2-oxa-7-azaspiro[3.4]octane SMILES: C1CNCC12COC2

Trimethylene oxide, 97%

CAS: 503-30-0 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005167 InChI Key: AHHWIHXENZJRFG-UHFFFAOYSA-N Synonym: trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german PubChem CID: 10423 ChEBI: CHEBI:30965 IUPAC Name: oxetane SMILES: C1COC1

2-Oxa-6-azaspiro[3.3]heptane oxalate, 97%

CAS: 1159599-99-1 Molecular Formula: C7H11NO5 Molecular Weight (g/mol): 189.17 MDL Number: MFCD11976178 InChI Key: KOUVDKDABFOPIG-UHFFFAOYSA-N Synonym: 2-oxa-6-azaspiro 3.3 heptane oxalate,2-oxa-6-aza-spiro 3.3 heptane oxalic acid salt,2-oxa-6-azaspiro 3,3 heptane oxalic acid salt,2-oxa-6-azaspiro 3.3 heptane xoxalate,2-oxa-6-azaspiro 3.3 heptane oxalic acid,2-oxa-6-azaspiro 3.3 heptane; oxalic acid,2-oxa-6-azaspiro 3.3 heptane ethanedioate,2-oxa-6-azaspiro 3.3 heptane oxalate 1:1,2-oxa-6-azaspiro 3.3 heptane, ethanedioate 1:1,acmc-2099rj PubChem CID: 53308464 SMILES: OC(=O)C(O)=O.C1NCC11COC1

2-Methyl-N-(3-oxetanylidene)propane-2-sulfinamide, 95%, Thermo Scientific Chemicals

CAS: 1158098-73-7 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.246 MDL Number: MFCD14702522 InChI Key: VKUZMNXQGKBLHN-UHFFFAOYSA-N Synonym: 2-methyl-n-oxetan-3-ylidene propane-2-sulfinamide,2-methyl-n-3-oxetanylidene-2-propanesulfinamide,2-methyl-n-3-oxetanylidene propane-2-sulfinamide,3-tert-butylsulfinylmethylene oxetane,n-tert-butylsulfinyl oxetane-3-imine,2-methyl-n-oxetan-3-ylidene-propane-2-sulfinamide,2-methyl-n-oxetan-3-ylidene ;propane-2-sulfinamide,2-methyl-propane-2-sulfinic acid oxetan-3-ylideneamide,2-methylpropane-2-sulfinic acid oxetan-3-ylideneamide PubChem CID: 46839995 IUPAC Name: 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide SMILES: CC(C)(C)S(=O)N=C1COC1

3-Methyl-3-oxetanemethanol, 98%

CAS: 3143-02-0 Molecular Formula: C₅H₁₀O₂ Molecular Weight (g/mol): 102.13 MDL Number: MFCD00010273 InChI Key: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol PubChem CID: 137837 IUPAC Name: (3-methyloxetan-3-yl)methanol SMILES: CC1(COC1)CO

Medchemexpress LLC 8-chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e]diazepine | 2369979-68-8 | 100.0% | 358.84 g/mol | C19H20ClFN4 | 5 MG

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JHU37160 is a brain-penetrant DREADD agonist for chemogenetic research, showing potent activity at engineered muscarinic DREADDs and selective displacement of clozapine binding. It is provided as a solid (white to yellow) with reported high purity and recommended storage conditions for powder and solutions, suitable for in vitro and in vivo DREADD modulation studies.

• Potent DREADD agonist with low-nanomolar EC50s (hM3Dq and hM4Di)
• Brain-penetrant for in vivo applications
• Selective displacement of [3H]clozapine from DREADDs
• High reported purity suitable for research use
• Supplied as a solid with specified storage conditions
• Available in multiple small pack sizes and as a DMSO solution

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Medchemexpress LLC 8-chloro-11-(4-ethylpiperazin-1-yl)-4-fluoro-5H-dibenzo[b,e]diazepine | 2369979-68-8 | 100.0% | C19H20ClFN4 | 10MG

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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

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Medchemexpress LLC Purfalcamine 5mg | 1038620-68-6 | 528.62 g/mol | C29H33FN8O | 5 MG

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Purfalcamine is a research-grade small molecule inhibitor of Plasmodium falciparum calcium-dependent protein kinase 1 (PfCDPK1) with reported antimalarial activity. It is intended for laboratory research use only and is used in biochemical and cellular assays to investigate parasite kinase function.

• Selective inhibitor of PfCDPK1 for antimalarial research.
• Reported purity of 99.44% suitable for in vitro assays.
• Available as a solid (multiple sizes, including 5 mg) and as a 10 mM solution in DMSO.
• Molecular weight 528.62 g/mol; molecular formula C29H33FN8O.
• Provided for research use only; not for human or clinical applications.

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Medchemexpress LLC Vu0238441 | 85511-68-8 | 99.9% | 10 MG

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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.

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