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Oxetanes

Organic heterocyclic compounds that consist of a four-membered ring with three carbon atoms and one oxygen atom.
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Keyword Search:
1 – 15 of 32 results
1

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
2

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
3

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
4

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
5

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
6

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
7

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
8

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
9

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
10

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
11

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
12

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
13

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
14

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
15

Cyclohexyl hexanoate, 99%

CAS: 6243-10-3 MDL Number: MFCD00046356

CAS 6243-10-3
MDL Number MFCD00046356