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-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 |
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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 |
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
PubChem CID | 54758968 |
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CAS | 1223573-41-8 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD16877674 |
SMILES | CC(C)(C)OC(=O)N1CC2(CCO2)C1 |
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+% |
IUPAC Name | tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate |
InChI Key | QOXFRPSIASGKGE-UHFFFAOYSA-N |
Molecular Formula | C10H17NO3 |
3-Aminooxetane, 95%, Thermo Scientific Chemicals
CAS: 21635-88-1 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD08544363 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
PubChem CID | 9833923 |
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CAS | 21635-88-1 |
Molecular Weight (g/mol) | 73.095 |
MDL Number | MFCD08544363 |
SMILES | C1C(CO1)N |
Synonym | 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam |
IUPAC Name | oxetan-3-amine |
InChI Key | OJEOJUQOECNDND-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
2-Oxa-6-azaspiro[3.3]heptane hemioxalate, 96%, Thermo Scientific™
CAS: 1045709-32-7 Molecular Formula: C12H20N2O6 Molecular Weight (g/mol): 288.30 MDL Number: MFCD16652332 InChI Key: RXBYDYSXIHJXNO-UHFFFAOYSA-N PubChem CID: 54594442 SMILES: OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1
PubChem CID | 54594442 |
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CAS | 1045709-32-7 |
Molecular Weight (g/mol) | 288.30 |
MDL Number | MFCD16652332 |
SMILES | OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1 |
InChI Key | RXBYDYSXIHJXNO-UHFFFAOYSA-N |
Molecular Formula | C12H20N2O6 |
3-Bromomethyl-3-oxetanemethanol, 95%, Thermo Scientific Chemicals
CAS: 22633-44-9 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.03 MDL Number: MFCD09800598 InChI Key: SESXZSLSTRITGO-UHFFFAOYSA-N PubChem CID: 529264 IUPAC Name: [3-(bromomethyl)oxetan-3-yl]methanol SMILES: OCC1(CBr)COC1
PubChem CID | 529264 |
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CAS | 22633-44-9 |
Molecular Weight (g/mol) | 181.03 |
MDL Number | MFCD09800598 |
SMILES | OCC1(CBr)COC1 |
IUPAC Name | [3-(bromomethyl)oxetan-3-yl]methanol |
InChI Key | SESXZSLSTRITGO-UHFFFAOYSA-N |
Molecular Formula | C5H9BrO2 |
3-Bromooxetane, 95%, Thermo Scientific Chemicals
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-Amino-3-methyloxetane, 95%, Thermo Scientific Chemicals
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 |
Oxetane-3-carboxylic acid, 95%, Thermo Scientific Chemicals
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
PubChem CID | 19847174 |
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CAS | 114012-41-8 |
Molecular Weight (g/mol) | 102.089 |
MDL Number | MFCD08669505 |
SMILES | C1C(CO1)C(=O)O |
Synonym | 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid |
IUPAC Name | oxetane-3-carboxylic acid |
InChI Key | UWOTZNQZPLAURK-UHFFFAOYSA-N |
Molecular Formula | C4H6O3 |
2-Oxa-7-azaspiro[3.5]nonane hemioxalate, 97%, Thermo Scientific Chemicals
CAS: 1429056-28-9 Molecular Formula: C16H28N2O6 Molecular Weight (g/mol): 344.408 MDL Number: MFCD11035888 InChI Key: WWVUFRRXXSVWBJ-UHFFFAOYSA-N Synonym: 2-oxa-7-azaspiro 3.5 nonane oxalate 2:1,2-oxa-7-azaspiro 3.5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane ; oxalic acid,2-oxa-7-azaspiro 3.5 nonan hemioxalate,2-oxa-7-azaspiro 3,5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane oxalate,2-oxa-7-azaspiro 3.5 nonane hemi-oxalate PubChem CID: 71463619 IUPAC Name: 2-oxa-7-azaspiro[3.5]nonane;oxalic acid SMILES: C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O
PubChem CID | 71463619 |
---|---|
CAS | 1429056-28-9 |
Molecular Weight (g/mol) | 344.408 |
MDL Number | MFCD11035888 |
SMILES | C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O |
Synonym | 2-oxa-7-azaspiro 3.5 nonane oxalate 2:1,2-oxa-7-azaspiro 3.5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane ; oxalic acid,2-oxa-7-azaspiro 3.5 nonan hemioxalate,2-oxa-7-azaspiro 3,5 nonane hemioxalate,bis 2-oxa-7-azaspiro 3.5 nonane oxalate,2-oxa-7-azaspiro 3.5 nonane hemi-oxalate |
IUPAC Name | 2-oxa-7-azaspiro[3.5]nonane;oxalic acid |
InChI Key | WWVUFRRXXSVWBJ-UHFFFAOYSA-N |
Molecular Formula | C16H28N2O6 |
3-Methyl-3-oxetanemethanol, 97%, Thermo Scientific Chemicals
CAS: 3143-02-0 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.133 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
PubChem CID | 137837 |
---|---|
CAS | 3143-02-0 |
Molecular Weight (g/mol) | 102.133 |
MDL Number | MFCD00010273 |
SMILES | CC1(COC1)CO |
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 |
IUPAC Name | (3-methyloxetan-3-yl)methanol |
InChI Key | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
3-Ethyl-3-oxetanemethanol, 96%, Thermo Scientific™
CAS: 3047-32-3 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 |
---|---|
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 |
3-Methyl-3-oxetanemethanol, 98%, Thermo Scientific Chemicals
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
PubChem CID | 137837 |
---|---|
CAS | 3143-02-0 |
Molecular Weight (g/mol) | 102.13 |
MDL Number | MFCD00010273 |
SMILES | CC1(COC1)CO |
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 |
IUPAC Name | (3-methyloxetan-3-yl)methanol |
InChI Key | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |