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Oxetane

Organische heterozyklische Verbindungen, die aus einem viergliedrigen Ring mit drei Kohlenstoffatomen und einem Sauerstoffatom bestehen.
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Stichwortsuche:
1 – 15 von 32 Ergebnisse
1

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
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
2

3-Aminooxetan, 95 %, Thermo Scientific Chemicals

CAS: 21635-88-1 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.095 MDL-Nummer: MFCD08544363 InChI-Schlüssel: 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-Amin SMILES: C1C(CO1)N

InChI-Schlüssel OJEOJUQOECNDND-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-Amin
PubChem CID 9833923
CAS 21635-88-1
MDL-Nummer MFCD08544363
Molekulargewicht (g/mol) 73.095
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
Summenformel C3H7NO
3

Oxetan-3-carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 114012-41-8 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.089 MDL-Nummer: MFCD08669505 InChI-Schlüssel: UWOTZNQZPLAURK-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid PubChem CID: 19847174 IUPAC-Name: Oxetan-3-Carbonsäure SMILES: C1C(CO1)C(=O)O

InChI-Schlüssel UWOTZNQZPLAURK-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-Carbonsäure
PubChem CID 19847174
CAS 114012-41-8
MDL-Nummer MFCD08669505
Molekulargewicht (g/mol) 102.089
SMILES C1C(CO1)C(=O)O
Synonym 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid
Summenformel C4H6O3
4

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
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
5

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
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
6

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
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
7

Cyclohexylhexanoat, 99 %, Thermo Scientific Chemicals

CAS: 6243-10-3 MDL-Nummer: MFCD00046356

CAS 6243-10-3
MDL-Nummer MFCD00046356
8

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
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
9

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
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
10

2-Oxa-6-azaspiro-[3.3]-heptanoxalat, 97 %, Thermo Scientific Chemicals

CAS: 1159599-99-1 Summenformel: C7H11NO5 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD11976178 InChI-Schlüssel: 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

InChI-Schlüssel KOUVDKDABFOPIG-UHFFFAOYSA-N
PubChem CID 53308464
CAS 1159599-99-1
MDL-Nummer MFCD11976178
Molekulargewicht (g/mol) 189.17
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
Summenformel C7H11NO5
11

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
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
12

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
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
13

6-Oxa-1-azaspiro-[3.3]-heptanhemioxalat, 95 %, Thermo Scientific Chemicals

CAS: 1380571-72-1 Summenformel: C12H20N2O6 Molekulargewicht (g/mol): 288.3 MDL-Nummer: MFCD22373634 InChI-Schlüssel: 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]Heptan;Oxalsäure SMILES: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O

InChI-Schlüssel UMKDEMSXCWMHRS-UHFFFAOYSA-N
IUPAC-Name 6-Oxa-1-Azaspiro[3.3]Heptan;Oxalsäure
PubChem CID 71299818
CAS 1380571-72-1
MDL-Nummer MFCD22373634
Molekulargewicht (g/mol) 288.3
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
Summenformel C12H20N2O6
14

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
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
15

2-(Brommethyl)-oxetan, 96 %, Thermo Scientific Chemicals

CAS: 939759-23-6 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151.00 MDL-Nummer: MFCD08544405 InChI-Schlüssel: 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-(Brommethyl)Oxetan SMILES: BrCC1CCO1

InChI-Schlüssel OMXAGUVERXNCSZ-UHFFFAOYNA-N
IUPAC-Name 2-(Brommethyl)Oxetan
PubChem CID 16244494
CAS 939759-23-6
MDL-Nummer MFCD08544405
Molekulargewicht (g/mol) 151.00
SMILES BrCC1CCO1
Synonym 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl
Summenformel C4H7BrO