Oxetane
Oxetane
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Gefilterte Suchergebnisse
Trimethylenoxid, 97 %, Thermo Scientific Chemicals
CAS: 503-30-0 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005167 InChI-Schlüssel: 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: Oxetan SMILES: C1COC1
InChI-Schlüssel | AHHWIHXENZJRFG-UHFFFAOYSA-N |
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IUPAC-Name | Oxetan |
PubChem CID | 10423 |
CAS | 503-30-0 |
ChEBI | CHEBI:30965 |
MDL-Nummer | MFCD00005167 |
Molekulargewicht (g/mol) | 58.08 |
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 |
Summenformel | C3H6O |
3-Amino-3-methyloxetan, 95 %, Thermo Scientific Chemicals
CAS: 874473-14-0 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD11111713 InChI-Schlüssel: 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-Amin SMILES: CC1(COC1)N
InChI-Schlüssel | NQVWMPOQWBDSAI-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methyloxetan-3-Amin |
PubChem CID | 46835725 |
CAS | 874473-14-0 |
MDL-Nummer | MFCD11111713 |
Molekulargewicht (g/mol) | 87.122 |
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 |
Summenformel | C4H9NO |
2-Oxa-6-azaspiro-[3.3]-heptanhemioxalat, 96 %, Thermo Scientific™
CAS: 1045709-32-7 Summenformel: C12H20N2O6 Molekulargewicht (g/mol): 288.30 MDL-Nummer: MFCD16652332 InChI-Schlüssel: RXBYDYSXIHJXNO-UHFFFAOYSA-N PubChem CID: 54594442 SMILES: OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1
InChI-Schlüssel | RXBYDYSXIHJXNO-UHFFFAOYSA-N |
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PubChem CID | 54594442 |
CAS | 1045709-32-7 |
MDL-Nummer | MFCD16652332 |
Molekulargewicht (g/mol) | 288.30 |
SMILES | OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1 |
Summenformel | C12H20N2O6 |
3-Methyl-3-oxetanmethanol, 97 %, Thermo Scientific Chemicals
CAS: 3143-02-0 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00010273 InChI-Schlüssel: 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
InChI-Schlüssel | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
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IUPAC-Name | (3-Methyloxetan-3-yl)Methanol |
PubChem CID | 137837 |
CAS | 3143-02-0 |
MDL-Nummer | MFCD00010273 |
Molekulargewicht (g/mol) | 102.133 |
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 |
Summenformel | C5H10O2 |
3-Oxetanon, 95 %, Thermo Scientific Chemicals
CAS: 6704-31-0 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 InChI-Schlüssel: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonym: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n PubChem CID: 15024254 IUPAC-Name: Oxetan-3-eins SMILES: C1C(=O)CO1
InChI-Schlüssel | ROADCYAOHVSOLQ-UHFFFAOYSA-N |
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IUPAC-Name | Oxetan-3-eins |
PubChem CID | 15024254 |
CAS | 6704-31-0 |
Molekulargewicht (g/mol) | 72.06 |
SMILES | C1C(=O)CO1 |
Synonym | 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n |
Summenformel | C3H4O2 |
6-Boc-1-oxa-6-azaspiro-[3.3]-heptan, 96 %, Thermo Scientific Chemicals
CAS: 1223573-41-8 Summenformel: C10H17NO3 Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD16877674 InChI-Schlüssel: 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]Heptan-6-Carboxylat SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1
InChI-Schlüssel | QOXFRPSIASGKGE-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 1-Oxa-6-Azaspiro[3.3]Heptan-6-Carboxylat |
PubChem CID | 54758968 |
CAS | 1223573-41-8 |
MDL-Nummer | MFCD16877674 |
Molekulargewicht (g/mol) | 199.25 |
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+% |
Summenformel | C10H17NO3 |
3-Iodoxetan, 95 %, Thermo Scientific Chemicals
CAS: 26272-85-5 Summenformel: C3H5IO Molekulargewicht (g/mol): 183.98 MDL-Nummer: MFCD08544403 InChI-Schlüssel: 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-Iodoxetan SMILES: IC1COC1
InChI-Schlüssel | KBEIFKMKVCDETC-UHFFFAOYSA-N |
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IUPAC-Name | 3-Iodoxetan |
PubChem CID | 13356686 |
CAS | 26272-85-5 |
MDL-Nummer | MFCD08544403 |
Molekulargewicht (g/mol) | 183.98 |
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 |
Summenformel | C3H5IO |
CAS | 6243-10-3 |
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MDL-Nummer | MFCD00046356 |
2-Methyl-N-(3-oxetanyliden)-propan-2-sulfinamid, 95 %, Thermo Scientific Chemicals
CAS: 1158098-73-7 Summenformel: C7H13NO2S Molekulargewicht (g/mol): 175.246 MDL-Nummer: MFCD14702522 InChI-Schlüssel: 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-yliden)Propan-2-Sulfinamid SMILES: CC(C)(C)S(=O)N=C1COC1
InChI-Schlüssel | VKUZMNXQGKBLHN-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-N-(Oxetan-3-yliden)Propan-2-Sulfinamid |
PubChem CID | 46839995 |
CAS | 1158098-73-7 |
MDL-Nummer | MFCD14702522 |
Molekulargewicht (g/mol) | 175.246 |
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 |
Summenformel | C7H13NO2S |
3-Bromoxetan, 95 %, Thermo Scientific Chemicals
CAS: 39267-79-3 Summenformel: C3H5BrO Molekulargewicht (g/mol): 136.98 MDL-Nummer: MFCD08544402 InChI-Schlüssel: 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-Bromoxetan SMILES: BrC1COC1
InChI-Schlüssel | SZTIZZFKWQWSSP-UHFFFAOYSA-N |
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IUPAC-Name | 3-Bromoxetan |
PubChem CID | 16244493 |
CAS | 39267-79-3 |
MDL-Nummer | MFCD08544402 |
Molekulargewicht (g/mol) | 136.98 |
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 |
Summenformel | C3H5BrO |
2-Oxa-5-azaspiro-[3.4]-octanoxalat, 96 %, Thermo Scientific Chemicals
CAS: 1389264-18-9 Summenformel: C8H13NO5 Molekulargewicht (g/mol): 203.194 MDL-Nummer: MFCD18325162 InChI-Schlüssel: 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]Octan;Oxalsäure SMILES: C1CC2(COC2)NC1.C(=O)(C(=O)O)O
InChI-Schlüssel | JFOZNINEJYPQQK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Oxa-5-Azaspiro[3.4]Octan;Oxalsäure |
PubChem CID | 72207353 |
CAS | 1389264-18-9 |
MDL-Nummer | MFCD18325162 |
Molekulargewicht (g/mol) | 203.194 |
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 |
Summenformel | C8H13NO5 |
2-Oxetanmethanol, 96 %, Thermo Scientific Chemicals
CAS: 61266-70-4 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00142933 InChI-Schlüssel: 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
InChI-Schlüssel | PQZJTHGEFIQMCO-UHFFFAOYSA-N |
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IUPAC-Name | Oxetan-2-ylmethanol |
PubChem CID | 12284142 |
CAS | 61266-70-4 |
MDL-Nummer | MFCD00142933 |
Molekulargewicht (g/mol) | 88.106 |
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 |
Summenformel | C4H8O2 |
3-Ethyl-3-oxetanmethanol, 97 %, Thermo Scientific Chemicals
CAS: 3047-32-3 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00190143 InChI-Schlüssel: 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
InChI-Schlüssel | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
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IUPAC-Name | (3-Ethyloxetan-3-yl)methanol |
PubChem CID | 76444 |
CAS | 3047-32-3 |
MDL-Nummer | MFCD00190143 |
Molekulargewicht (g/mol) | 116.16 |
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 |
Summenformel | C6H12O2 |
1-Oxa-6-azaspiro-[3.4]-octanoxalat, 96 %, Thermo Scientific Chemicals
CAS: 1408074-51-0 Summenformel: C8H13NO5 Molekulargewicht (g/mol): 203.19 MDL-Nummer: MFCD19982774 InChI-Schlüssel: 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]Octan;Oxalsäure SMILES: OC(=O)C(O)=O.C1CC2(CCNC2)O1
InChI-Schlüssel | ZKTJFOHJBNDMDS-UHFFFAOYNA-N |
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IUPAC-Name | 1-Oxa-7-Azaspiro[3.4]Octan;Oxalsäure |
PubChem CID | 71432930 |
CAS | 1408074-51-0 |
MDL-Nummer | MFCD19982774 |
Molekulargewicht (g/mol) | 203.19 |
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 |
Summenformel | C8H13NO5 |
3-Oxetanol, 95 %, Thermo Scientific Chemicals
CAS: 7748-36-9 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD09056790 InChI-Schlüssel: 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
InChI-Schlüssel | QMLWSAXEQSBAAQ-UHFFFAOYSA-N |
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IUPAC-Name | Oxetan-3-ol |
PubChem CID | 9942117 |
CAS | 7748-36-9 |
MDL-Nummer | MFCD09056790 |
Molekulargewicht (g/mol) | 74.08 |
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 |
Summenformel | C3H6O2 |