Oxetanes

6-Boc-1-oxa-6-azaspiro[3.3]heptane, 96%, Thermo Scientific Chemicals

CAS: 1223573-41-8 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD16877674 InChI Key: QOXFRPSIASGKGE-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid tert-butyl ester,6-boc-1-oxa-6-azaspiro 3.3 heptane,tert-butyl2,5-dioxa-8-aza-spiro 3,5 nonane-8-carboxylate,2-aza-5-oxaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid,1,1-dimethylethyl ester,tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate 95+% PubChem CID: 54758968 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1

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

1-Oxa-6-azaspiro[3.4]octane oxalate, 96%

CAS: 1408074-51-0 Molecular Formula: C8H13NO5 Molecular Weight (g/mol): 203.19 MDL Number: MFCD19982774 InChI Key: ZKTJFOHJBNDMDS-UHFFFAOYNA-N Synonym: 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid PubChem CID: 71432930 IUPAC Name: 1-oxa-7-azaspiro[3.4]octane;oxalic acid SMILES: OC(=O)C(O)=O.C1CC2(CCNC2)O1

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

6-Oxa-1-azaspiro[3.3]heptane hemioxalate, 95%

CAS: 1380571-72-1 Molecular Formula: C12H20N2O6 Molecular Weight (g/mol): 288.3 MDL Number: MFCD22373634 InChI Key: UMKDEMSXCWMHRS-UHFFFAOYSA-N Synonym: 6-oxa-1-azaspiro 3.3 heptane oxalate 2:1,6-oxa-1-azaspiro 3.3 heptane hemioxalate,6-oxa-1-azaspiro 3.3 heptane oxalate 2,bis 6-oxa-1-azaspiro 3.3 heptane oxalate,6-oxa-1-azaspiro 3.3 heptane,ethanedioate 2:1,oxalic acid-6-oxa-1-azaspiro 3.3 heptane 1/2,bis 6-oxa-1-azaspiro 3.3 heptane ; oxalic acid PubChem CID: 71299818 IUPAC Name: 6-oxa-1-azaspiro[3.3]heptane;oxalic acid SMILES: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O

2-Oxa-6-azaspiro[3.3]heptane 98.0+%, TCI America™

CAS: 174-78-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD12407093 InChI Key: HPJALMWOZYIZGE-UHFFFAOYSA-N PubChem CID: 23111887 IUPAC Name: 2-oxa-6-azaspiro[3.3]heptane SMILES: C1C2(CN1)COC2

Sigma Aldrich 3-Iodo-6-methoxy-4H-chromen-4-one

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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2-(Bromomethyl)oxetane, 96%

CAS: 939759-23-6 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.00 MDL Number: MFCD08544405 InChI Key: OMXAGUVERXNCSZ-UHFFFAOYNA-N Synonym: 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl PubChem CID: 16244494 IUPAC Name: 2-(bromomethyl)oxetane SMILES: BrCC1CCO1

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​ 2-Oxa-6-aza-spiro[3.3]heptane tosylate | 2083631-41-6 | | 1g

J & W PharmLab LLC | 2-Oxa-6-aza-spiro[3.3]heptane tosylate | 1g | 415670671 | 25R0048T | 96.000 | 2083631-41-6 | | 271.330 | C12H17NO4S

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eMolecules​ Benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate | 77211-75-7 | MFCD11976640 | 25g

Combi-Blocks | Benzyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate | 25g | 415498225 | QE-3919 | 96.000 | 77211-75-7 | MFCD11976640 | 247.294 | C14H17NO3

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AARON CHEMICALS LLC 1-AZASPIRO 4.4 NON-6 1G

NC2480625 1-AZASPIRO 4.4 NON-6 1G

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eMolecules​ 4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)aniline | 1416369-77-1 | MFCD28965070 | 1g

Pharmablock | 4-(2-oxa-6-azaspiro[3.3]heptan-6-yl)aniline | 1g | 594229765 | PBU5279 | | 1416369-77-1 | MFCD28965070 | 190.246 | C11H14N2O

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Medchemexpress LLC Typhaneoside | 104472-68-6 | 770.69 | 5 MG

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Typhaneoside | 104472-68-6 | 770.69 | 5 MG

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Medchemexpress LLC Typhaneoside | 104472-68-6 | >98.0% | 10 MG

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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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