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Filtered Search Results
| CAS | 6243-10-3 |
|---|---|
| MDL Number | MFCD00046356 |
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 |
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 |
|---|---|
| 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-Bromomethyl-3-oxetanemethanol, 95%
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 |
|---|---|
| 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%
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 |
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 |
3-Oxetanyl p-toluenesulfonate, 96%, Thermo Scientific Chemicals
CAS: 26272-83-3 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD08544401 InChI Key: UMFWNFVHKAJOSE-UHFFFAOYSA-N Synonym: 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate PubChem CID: 13153907 IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
| PubChem CID | 13153907 |
|---|---|
| CAS | 26272-83-3 |
| Molecular Weight (g/mol) | 228.262 |
| MDL Number | MFCD08544401 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC2COC2 |
| Synonym | 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate |
| IUPAC Name | oxetan-3-yl 4-methylbenzenesulfonate |
| InChI Key | UMFWNFVHKAJOSE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4S |
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
| PubChem CID | 53438323 |
|---|---|
| CAS | 220290-68-6 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD14586455 |
| SMILES | C1CNCC12COC2 |
| 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 |
| IUPAC Name | 2-oxa-7-azaspiro[3.4]octane |
| InChI Key | ZHAIMJRKJKQNQI-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
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-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 |
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 |
3-Iodooxetane, 95%
CAS: 26272-85-5 Molecular Formula: C3H5IO Molecular Weight (g/mol): 183.98 MDL Number: MFCD08544403 InChI Key: KBEIFKMKVCDETC-UHFFFAOYSA-N Synonym: 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane PubChem CID: 13356686 IUPAC Name: 3-iodooxetane SMILES: IC1COC1
| PubChem CID | 13356686 |
|---|---|
| CAS | 26272-85-5 |
| Molecular Weight (g/mol) | 183.98 |
| MDL Number | MFCD08544403 |
| SMILES | IC1COC1 |
| Synonym | 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane |
| IUPAC Name | 3-iodooxetane |
| InChI Key | KBEIFKMKVCDETC-UHFFFAOYSA-N |
| Molecular Formula | C3H5IO |
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 |
2-Oxa-7-azaspiro[3.5]nonane hemioxalate, 97%
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-Oxetanol, 95%
CAS: 7748-36-9 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD09056790 InChI Key: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Synonym: 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol PubChem CID: 9942117 IUPAC Name: oxetan-3-ol SMILES: OC1COC1
| PubChem CID | 9942117 |
|---|---|
| CAS | 7748-36-9 |
| Molecular Weight (g/mol) | 74.08 |
| MDL Number | MFCD09056790 |
| SMILES | OC1COC1 |
| Synonym | 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol |
| IUPAC Name | oxetan-3-ol |
| InChI Key | QMLWSAXEQSBAAQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |