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Oxetaner

Organiska heterocykliska föreningar som består av en fyrledad ring med tre kolatomer och en syreatom.
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1 – 15 av 32 Resultat
1

3-Aminooxetane, 95%

CAS: 21635-88-1 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.095 MDL-nummer: MFCD08544363 InChI-nyckel: 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-namn: oxetan-3-amin LEDER: C1C(CO1)N

Molekylformel C3H7NO
PubChem CID 9833923
MDL-nummer MFCD08544363
IUPAC-namn oxetan-3-amin
CAS 21635-88-1
InChI-nyckel OJEOJUQOECNDND-UHFFFAOYSA-N
LEDER C1C(CO1)N
Molekylvikt (g/mol) 73.095
Synonym 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam
2

Trimethylene oxide, 97%

CAS: 503-30-0 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00005167 InChI-nyckel: 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-namn: oxetan LEDER: C1COC1

Molekylformel C3H6O
PubChem CID 10423
MDL-nummer MFCD00005167
IUPAC-namn oxetan
CAS 503-30-0
InChI-nyckel AHHWIHXENZJRFG-UHFFFAOYSA-N
LEDER C1COC1
ChEBI CHEBI:30965
Molekylvikt (g/mol) 58.08
Synonym trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german
3

3-Ethyl-3-oxetanemethanol, 97%

CAS: 3047-32-3 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00190143 InChI-nyckel: 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-namn: (3-etyloxetan-3-yl)metanol LEDER: CCC1(COC1)CO

Molekylformel C6H12O2
PubChem CID 76444
MDL-nummer MFCD00190143
IUPAC-namn (3-etyloxetan-3-yl)metanol
CAS 3047-32-3
InChI-nyckel UNMJLQGKEDTEKJ-UHFFFAOYSA-N
LEDER CCC1(COC1)CO
Molekylvikt (g/mol) 116.16
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
4

2-Oxetanemethanol, 96%

CAS: 61266-70-4 Molekylformel: C4H8O2 Molekylvikt (g/mol): 88.106 MDL-nummer: MFCD00142933 InChI-nyckel: 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-namn: oxetan-2-ylmetanol LEDER: C1COC1CO

Molekylformel C4H8O2
PubChem CID 12284142
MDL-nummer MFCD00142933
IUPAC-namn oxetan-2-ylmetanol
CAS 61266-70-4
InChI-nyckel PQZJTHGEFIQMCO-UHFFFAOYSA-N
LEDER C1COC1CO
Molekylvikt (g/mol) 88.106
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
5

2-metyl-N-(3-oxetanyliden)propan-2-sulfinamid, 95 %, Thermo Scientific Chemicals

CAS: 1158098-73-7 Molekylformel: C7H13NO2S Molekylvikt (g/mol): 175.246 MDL-nummer: MFCD14702522 InChI-nyckel: 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-namn: 2-metyl-N-(oxetan-3-yliden)propan-2-sulfinamid LEDER: CC(C)(C)S(=O)N=C1COC1

Molekylformel C7H13NO2S
PubChem CID 46839995
MDL-nummer MFCD14702522
IUPAC-namn 2-metyl-N-(oxetan-3-yliden)propan-2-sulfinamid
CAS 1158098-73-7
InChI-nyckel VKUZMNXQGKBLHN-UHFFFAOYSA-N
LEDER CC(C)(C)S(=O)N=C1COC1
Molekylvikt (g/mol) 175.246
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
6

1-Oxa-6-azaspiro[3.4]oktanoxalat, 96 %, Thermo Scientific Chemicals

CAS: 1408074-51-0 Molekylformel: C8H13NO5 Molekylvikt (g/mol): 203.19 MDL-nummer: MFCD19982774 InChI-nyckel: 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-namn: 1-oxa-7-azaspiro[3.4]oktan;oxalsyra LEDER: OC(=O)C(O)=O.C1CC2(CCNC2)O1

Molekylformel C8H13NO5
PubChem CID 71432930
MDL-nummer MFCD19982774
IUPAC-namn 1-oxa-7-azaspiro[3.4]oktan;oxalsyra
CAS 1408074-51-0
InChI-nyckel ZKTJFOHJBNDMDS-UHFFFAOYNA-N
LEDER OC(=O)C(O)=O.C1CC2(CCNC2)O1
Molekylvikt (g/mol) 203.19
Synonym 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid
7

3-Amino-3-methyloxetane, 95%

CAS: 874473-14-0 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.122 MDL-nummer: MFCD11111713 InChI-nyckel: 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-namn: 3-metyloxetan-3-amin LEDER: CC1(COC1)N

Molekylformel C4H9NO
PubChem CID 46835725
MDL-nummer MFCD11111713
IUPAC-namn 3-metyloxetan-3-amin
CAS 874473-14-0
InChI-nyckel NQVWMPOQWBDSAI-UHFFFAOYSA-N
LEDER CC1(COC1)N
Molekylvikt (g/mol) 87.122
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
8

2-Oxa-5-azaspiro[3.4]octane oxalate, 96%

CAS: 1389264-18-9 Molekylformel: C8H13NO5 Molekylvikt (g/mol): 203.194 MDL-nummer: MFCD18325162 InChI-nyckel: 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-namn: 2-oxa-5-azaspiro[3.4]oktan;oxalsyra LEDER: C1CC2(COC2)NC1.C(=O)(C(=O)O)O

Molekylformel C8H13NO5
PubChem CID 72207353
MDL-nummer MFCD18325162
IUPAC-namn 2-oxa-5-azaspiro[3.4]oktan;oxalsyra
CAS 1389264-18-9
InChI-nyckel JFOZNINEJYPQQK-UHFFFAOYSA-N
LEDER C1CC2(COC2)NC1.C(=O)(C(=O)O)O
Molekylvikt (g/mol) 203.194
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
9

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

CAS: 939759-23-6 Molekylformel: C4H7BrO Molekylvikt (g/mol): 151.00 MDL-nummer: MFCD08544405 InChI-nyckel: 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-namn: 2-(brommetyl)oxetan LEDER: BrCC1CCO1

Molekylformel C4H7BrO
PubChem CID 16244494
MDL-nummer MFCD08544405
IUPAC-namn 2-(brommetyl)oxetan
CAS 939759-23-6
InChI-nyckel OMXAGUVERXNCSZ-UHFFFAOYNA-N
LEDER BrCC1CCO1
Molekylvikt (g/mol) 151.00
Synonym 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl
10

2-Oxa-6-azaspiro[3.3]heptane oxalate, 97%

CAS: 1159599-99-1 Molekylformel: C7H11NO5 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD11976178 InChI-nyckel: 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 LEDER: OC(=O)C(O)=O.C1NCC11COC1

Molekylformel C7H11NO5
PubChem CID 53308464
MDL-nummer MFCD11976178
CAS 1159599-99-1
InChI-nyckel KOUVDKDABFOPIG-UHFFFAOYSA-N
LEDER OC(=O)C(O)=O.C1NCC11COC1
Molekylvikt (g/mol) 189.17
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
11

6-Boc-1-oxa-6-azaspiro[3.3]heptan, 96 %, Thermo Scientific Chemicals

CAS: 1223573-41-8 Molekylformel: C10H17NO3 Molekylvikt (g/mol): 199.25 MDL-nummer: MFCD16877674 InChI-nyckel: 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-namn: tert-butyl-1-oxa-6-azaspiro[3.3]heptan-6-karboxylat LEDER: CC(C)(C)OC(=O)N1CC2(CCO2)C1

Molekylformel C10H17NO3
PubChem CID 54758968
MDL-nummer MFCD16877674
IUPAC-namn tert-butyl-1-oxa-6-azaspiro[3.3]heptan-6-karboxylat
CAS 1223573-41-8
InChI-nyckel QOXFRPSIASGKGE-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CC2(CCO2)C1
Molekylvikt (g/mol) 199.25
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+%
12

3-(Methylamino)oxetane, 95%

CAS: 952182-03-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.122 MDL-nummer: MFCD08544349 InChI-nyckel: 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-namn: N-metyloxetan-3-amin LEDER: CNC1COC1

Molekylformel C4H9NO
PubChem CID 46839993
MDL-nummer MFCD08544349
IUPAC-namn N-metyloxetan-3-amin
CAS 952182-03-5
InChI-nyckel JUIXJPRSYHSLHK-UHFFFAOYSA-N
LEDER CNC1COC1
Molekylvikt (g/mol) 87.122
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
13

3-Bromooxetane, 95%

CAS: 39267-79-3 Molekylformel: C3H5BrO Molekylvikt (g/mol): 136.98 MDL-nummer: MFCD08544402 InChI-nyckel: 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-namn: 3-bromooxetan LEDER: BrC1COC1

Molekylformel C3H5BrO
PubChem CID 16244493
MDL-nummer MFCD08544402
IUPAC-namn 3-bromooxetan
CAS 39267-79-3
InChI-nyckel SZTIZZFKWQWSSP-UHFFFAOYSA-N
LEDER BrC1COC1
Molekylvikt (g/mol) 136.98
Synonym 3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde
14

Oxetane-3-carboxylic acid, 95%

CAS: 114012-41-8 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.089 MDL-nummer: MFCD08669505 InChI-nyckel: UWOTZNQZPLAURK-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid PubChem CID: 19847174 IUPAC-namn: oxetan-3-karboxylsyra LEDER: C1C(CO1)C(=O)O

Molekylformel C4H6O3
PubChem CID 19847174
MDL-nummer MFCD08669505
IUPAC-namn oxetan-3-karboxylsyra
CAS 114012-41-8
InChI-nyckel UWOTZNQZPLAURK-UHFFFAOYSA-N
LEDER C1C(CO1)C(=O)O
Molekylvikt (g/mol) 102.089
Synonym 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid
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6-Oxa-1-azaspiro[3.3]heptane hemioxalate, 95%

CAS: 1380571-72-1 Molekylformel: C12H20N2O6 Molekylvikt (g/mol): 288.3 MDL-nummer: MFCD22373634 InChI-nyckel: 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-namn: 6-oxa-1-azaspiro[3.3]heptan;oxalsyra LEDER: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O

Molekylformel C12H20N2O6
PubChem CID 71299818
MDL-nummer MFCD22373634
IUPAC-namn 6-oxa-1-azaspiro[3.3]heptan;oxalsyra
CAS 1380571-72-1
InChI-nyckel UMKDEMSXCWMHRS-UHFFFAOYSA-N
LEDER C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O
Molekylvikt (g/mol) 288.3
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