Oxetanes
Oxetanes
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Filtered Search Results
Trimethylene Oxide 98.0+%, TCI America™
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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
PubChem CID | 10423 |
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CAS | 503-30-0 |
Molecular Weight (g/mol) | 58.08 |
ChEBI | CHEBI:30965 |
MDL Number | MFCD00005167 |
SMILES | C1COC1 |
Synonym | trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german |
IUPAC Name | oxetane |
InChI Key | AHHWIHXENZJRFG-UHFFFAOYSA-N |
Molecular Formula | C3H6O |
3-Bromooxetane 95.0+%, TCI America™
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CAS: 39267-79-3 Molecular Formula: C3H5BrO Molecular Weight (g/mol): 136.98 MDL Number: MFCD08544402 InChI Key: SZTIZZFKWQWSSP-UHFFFAOYSA-N Synonym: 3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde PubChem CID: 16244493 IUPAC Name: 3-bromooxetane SMILES: BrC1COC1
PubChem CID | 16244493 |
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CAS | 39267-79-3 |
Molecular Weight (g/mol) | 136.98 |
MDL Number | MFCD08544402 |
SMILES | BrC1COC1 |
Synonym | 3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde |
IUPAC Name | 3-bromooxetane |
InChI Key | SZTIZZFKWQWSSP-UHFFFAOYSA-N |
Molecular Formula | C3H5BrO |
3-Ethyl-3-oxetanemethanol 96.0+%, TCI America™
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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
PubChem CID | 76444 |
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CAS | 3047-32-3 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00190143 |
SMILES | CCC1(COC1)CO |
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 |
IUPAC Name | (3-ethyloxetan-3-yl)methanol |
InChI Key | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
3-Ethyl-3-oxetanemethanol, 97%, Thermo Scientific Chemicals
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
PubChem CID | 76444 |
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CAS | 3047-32-3 |
Molecular Weight (g/mol) | 116.16 |
MDL Number | MFCD00190143 |
SMILES | CCC1(COC1)CO |
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 |
IUPAC Name | (3-ethyloxetan-3-yl)methanol |
InChI Key | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |
CAS | 6243-10-3 |
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MDL Number | MFCD00046356 |
1-Oxa-6-azaspiro[3.4]octane oxalate, 96%, Thermo Scientific Chemicals
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
PubChem CID | 71432930 |
---|---|
CAS | 1408074-51-0 |
Molecular Weight (g/mol) | 203.19 |
MDL Number | MFCD19982774 |
SMILES | OC(=O)C(O)=O.C1CC2(CCNC2)O1 |
Synonym | 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid |
IUPAC Name | 1-oxa-7-azaspiro[3.4]octane;oxalic acid |
InChI Key | ZKTJFOHJBNDMDS-UHFFFAOYNA-N |
Molecular Formula | C8H13NO5 |
2-Oxa-5-azaspiro[3.4]octane oxalate, 96%, Thermo Scientific Chemicals
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
PubChem CID | 72207353 |
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CAS | 1389264-18-9 |
Molecular Weight (g/mol) | 203.194 |
MDL Number | MFCD18325162 |
SMILES | C1CC2(COC2)NC1.C(=O)(C(=O)O)O |
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 |
IUPAC Name | 2-oxa-5-azaspiro[3.4]octane;oxalic acid |
InChI Key | JFOZNINEJYPQQK-UHFFFAOYSA-N |
Molecular Formula | C8H13NO5 |
3-Oxetanone, 95%, Thermo Scientific Chemicals
CAS: 6704-31-0 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.063 MDL Number: MFCD09263255 InChI Key: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonym: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n PubChem CID: 15024254 IUPAC Name: oxetan-3-one SMILES: C1C(=O)CO1
PubChem CID | 15024254 |
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CAS | 6704-31-0 |
Molecular Weight (g/mol) | 72.063 |
MDL Number | MFCD09263255 |
SMILES | C1C(=O)CO1 |
Synonym | 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n |
IUPAC Name | oxetan-3-one |
InChI Key | ROADCYAOHVSOLQ-UHFFFAOYSA-N |
Molecular Formula | C3H4O2 |
2-Oxa-6-azaspiro[3.3]heptane oxalate, 97%, Thermo Scientific Chemicals
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
PubChem CID | 53308464 |
---|---|
CAS | 1159599-99-1 |
Molecular Weight (g/mol) | 189.17 |
MDL Number | MFCD11976178 |
SMILES | OC(=O)C(O)=O.C1NCC11COC1 |
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 |
InChI Key | KOUVDKDABFOPIG-UHFFFAOYSA-N |
Molecular Formula | C7H11NO5 |
2-(Bromomethyl)oxetane, 96%, Thermo Scientific Chemicals
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
PubChem CID | 16244494 |
---|---|
CAS | 939759-23-6 |
Molecular Weight (g/mol) | 151.00 |
MDL Number | MFCD08544405 |
SMILES | BrCC1CCO1 |
Synonym | 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl |
IUPAC Name | 2-(bromomethyl)oxetane |
InChI Key | OMXAGUVERXNCSZ-UHFFFAOYNA-N |
Molecular Formula | C4H7BrO |
2-(Iodomethyl)oxetane, 97%, Thermo Scientific Chemicals
CAS: 121138-00-9 Molecular Formula: C4H7IO Molecular Weight (g/mol): 198.003 MDL Number: MFCD11226849 InChI Key: JVPHNTROOBLPKR-UHFFFAOYSA-N Synonym: 2-iodomethyl oxetane,oxetane,2-iodomethyl PubChem CID: 49757971 IUPAC Name: 2-(iodomethyl)oxetane SMILES: C1COC1CI
PubChem CID | 49757971 |
---|---|
CAS | 121138-00-9 |
Molecular Weight (g/mol) | 198.003 |
MDL Number | MFCD11226849 |
SMILES | C1COC1CI |
Synonym | 2-iodomethyl oxetane,oxetane,2-iodomethyl |
IUPAC Name | 2-(iodomethyl)oxetane |
InChI Key | JVPHNTROOBLPKR-UHFFFAOYSA-N |
Molecular Formula | C4H7IO |
6-Oxa-1-azaspiro[3.3]heptane hemioxalate, 95%, Thermo Scientific Chemicals
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
PubChem CID | 71299818 |
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CAS | 1380571-72-1 |
Molecular Weight (g/mol) | 288.3 |
MDL Number | MFCD22373634 |
SMILES | C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O |
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 |
IUPAC Name | 6-oxa-1-azaspiro[3.3]heptane;oxalic acid |
InChI Key | UMKDEMSXCWMHRS-UHFFFAOYSA-N |
Molecular Formula | C12H20N2O6 |
3-Amino-3-methyloxetane 97.0+%, TCI America™
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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
PubChem CID | 46835725 |
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CAS | 874473-14-0 |
Molecular Weight (g/mol) | 87.122 |
MDL Number | MFCD11111713 |
SMILES | CC1(COC1)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 |
IUPAC Name | 3-methyloxetan-3-amine |
InChI Key | NQVWMPOQWBDSAI-UHFFFAOYSA-N |
Molecular Formula | C4H9NO |
3-Methyl-3-oxetanecarboxylic Acid 98.0+%, TCI America™
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CAS: 28562-68-7 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD09842435 InChI Key: PMPZEEUNGQSAIQ-UHFFFAOYSA-N Synonym: 3-methyloxetane-3-carboxylicacid,3-methyl-3-oxetanecarboxylic acid,3-oxetanecarboxylic acid, 3-methyl,3-methyl-oxetane-3-carboxylic acid,pubchem14214,ksc199o1l,3-methyl oxetane-3-carboxylic acid,3-methyl-3-oxetane carboxylic acid,3-oxetanecarboxylicacid, 3-methyl,3-methyloxetane-3-carboxylic acid PubChem CID: 14028997 IUPAC Name: 3-methyloxetane-3-carboxylic acid SMILES: CC1(COC1)C(=O)O
PubChem CID | 14028997 |
---|---|
CAS | 28562-68-7 |
Molecular Weight (g/mol) | 116.116 |
MDL Number | MFCD09842435 |
SMILES | CC1(COC1)C(=O)O |
Synonym | 3-methyloxetane-3-carboxylicacid,3-methyl-3-oxetanecarboxylic acid,3-oxetanecarboxylic acid, 3-methyl,3-methyl-oxetane-3-carboxylic acid,pubchem14214,ksc199o1l,3-methyl oxetane-3-carboxylic acid,3-methyl-3-oxetane carboxylic acid,3-oxetanecarboxylicacid, 3-methyl,3-methyloxetane-3-carboxylic acid |
IUPAC Name | 3-methyloxetane-3-carboxylic acid |
InChI Key | PMPZEEUNGQSAIQ-UHFFFAOYSA-N |
Molecular Formula | C5H8O3 |
3-(Bromomethyl)-3-methyloxetane 97.0+%, TCI America™
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CAS: 78385-26-9 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD02684290 InChI Key: MGBZKWOJRYGRTO-UHFFFAOYSA-N Synonym: 2-(Bromomethyl)-2-methyl-1,3-epoxypropane PubChem CID: 144860 IUPAC Name: 3-(bromomethyl)-3-methyloxetane SMILES: CC1(COC1)CBr
PubChem CID | 144860 |
---|---|
CAS | 78385-26-9 |
Molecular Weight (g/mol) | 165.03 |
MDL Number | MFCD02684290 |
SMILES | CC1(COC1)CBr |
Synonym | 2-(Bromomethyl)-2-methyl-1,3-epoxypropane |
IUPAC Name | 3-(bromomethyl)-3-methyloxetane |
InChI Key | MGBZKWOJRYGRTO-UHFFFAOYSA-N |
Molecular Formula | C5H9BrO |