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Filtered Search Results

Thermo Scientific Chemicals 3-Methyl-3-oxetanemethanol, 98%
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 |
Thermo Scientific Chemicals 3-Aminooxetane, 95%
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 |
Thermo Scientific Chemicals 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 |
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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 |
Thermo Scientific Chemicals 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-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 |
Thermo Scientific Chemicals 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 |
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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 |
Thermo Scientific Chemicals 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 |
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 |
CAS | 6243-10-3 |
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MDL Number | MFCD00046356 |
Thermo Scientific Chemicals 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 |
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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 |
Thermo Scientific Chemicals 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 |
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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 |
Thermo Scientific Chemicals 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 |
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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 |
Thermo Scientific Chemicals 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 |
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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 |
Thermo Scientific Chemicals 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 |
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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 |
Thermo Scientific Chemicals 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 |
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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 |