Oxetanes
Oxetanes
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Filtered Search Results
Trimethylene oxide, 97%, Thermo Scientific Chemicals
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 |
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 |
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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-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-Methyl-3-(p-toluenesulfonyloxymethyl)oxetane, 98%, Thermo Scientific Chemicals
CAS: 99314-44-0 Molecular Formula: C12H16O4S Molecular Weight (g/mol): 256.316 MDL Number: MFCD08275394 InChI Key: PZOQQSOZRVZCMC-UHFFFAOYSA-N Synonym: 3-methyloxetan-3-yl methyl 4-methylbenzenesulfonate,3-methyl-3-oxetanyl methyl 4-methylbenzenesulfonate,3-methyloxetan-3-yl methyl p-tosylate,3-methyl-3-toluenesulfonyloxymethyl oxetane,3-methyloxetan-3-yl methyl 4-methylbenzene-1-sulfonate,upcmld00wcrh3-139,3-tosyloxymethyl-3-methyloxetane,3-methyl-3-oxetanyl methyl p-tosylate,methyloxetanylmethylmethylbenzenesulfonate,3-methyloxetan-3-yl methyl 4-toluenesulfonate PubChem CID: 5461213 IUPAC Name: (3-methyloxetan-3-yl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
PubChem CID | 5461213 |
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CAS | 99314-44-0 |
Molecular Weight (g/mol) | 256.316 |
MDL Number | MFCD08275394 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C |
Synonym | 3-methyloxetan-3-yl methyl 4-methylbenzenesulfonate,3-methyl-3-oxetanyl methyl 4-methylbenzenesulfonate,3-methyloxetan-3-yl methyl p-tosylate,3-methyl-3-toluenesulfonyloxymethyl oxetane,3-methyloxetan-3-yl methyl 4-methylbenzene-1-sulfonate,upcmld00wcrh3-139,3-tosyloxymethyl-3-methyloxetane,3-methyl-3-oxetanyl methyl p-tosylate,methyloxetanylmethylmethylbenzenesulfonate,3-methyloxetan-3-yl methyl 4-toluenesulfonate |
IUPAC Name | (3-methyloxetan-3-yl)methyl 4-methylbenzenesulfonate |
InChI Key | PZOQQSOZRVZCMC-UHFFFAOYSA-N |
Molecular Formula | C12H16O4S |
3-Iodooxetane, 95%, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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-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-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 |
3-(Methylamino)oxetane, 95%, Thermo Scientific Chemicals
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 |
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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 |
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-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 |
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 |
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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 |
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 |
3-Aminooxetane, 95%, Thermo Scientific Chemicals
CAS: 21635-88-1 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.09 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) | 73.09 |
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-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 |