Oxetanes
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Filtered Search Results
3-Aminooxetane, 95%
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 |
|---|---|
| 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 |
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
| PubChem CID | 10423 |
|---|---|
| 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-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
| 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 |
| Molecular Formula | C6H12O2 |
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
| 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 |
| CAS | 6243-10-3 |
|---|---|
| MDL Number | MFCD00046356 |
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
| PubChem CID | 12284142 |
|---|---|
| CAS | 61266-70-4 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00142933 |
| SMILES | C1COC1CO |
| 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 |
| IUPAC Name | oxetan-2-ylmethanol |
| InChI Key | PQZJTHGEFIQMCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
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
| PubChem CID | 46839995 |
|---|---|
| CAS | 1158098-73-7 |
| Molecular Weight (g/mol) | 175.246 |
| MDL Number | MFCD14702522 |
| SMILES | CC(C)(C)S(=O)N=C1COC1 |
| 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 |
| IUPAC Name | 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide |
| InChI Key | VKUZMNXQGKBLHN-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2S |
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
| 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 |
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
| 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 |
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
| PubChem CID | 46835725 |
|---|---|
| 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 |
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
| PubChem CID | 72207353 |
|---|---|
| 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-Bromooxetane, 95%
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 |
|---|---|
| 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 |
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
| PubChem CID | 71299818 |
|---|---|
| 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-(Methylamino)oxetane, 95%
CAS: 952182-03-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD08544349 InChI Key: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonym: n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl PubChem CID: 46839993 IUPAC Name: N-methyloxetan-3-amine SMILES: CNC1COC1
| PubChem CID | 46839993 |
|---|---|
| CAS | 952182-03-5 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD08544349 |
| SMILES | CNC1COC1 |
| Synonym | n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl |
| IUPAC Name | N-methyloxetan-3-amine |
| InChI Key | JUIXJPRSYHSLHK-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
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
| PubChem CID | 19847174 |
|---|---|
| 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 |