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Filtrerade sökresultat
Trimetylenoxid, 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-(Metylamino)oxetan, 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 |
Oxetane-3-karboxylsyra, 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 |
3-Brommetyl-3-oxetanemetanol, 95 %
CAS: 22633-44-9 Molekylformel: C5H9BrO2 Molekylvikt (g/mol): 181.03 MDL-nummer: MFCD09800598 InChI-nyckel: SESXZSLSTRITGO-UHFFFAOYSA-N PubChem CID: 529264 IUPAC-namn: [3-(brommetyl)oxetan-3-yl]metanol LEDER: OCC1(CBr)COC1
| Molekylformel | C5H9BrO2 |
|---|---|
| PubChem CID | 529264 |
| MDL-nummer | MFCD09800598 |
| IUPAC-namn | [3-(brommetyl)oxetan-3-yl]metanol |
| CAS | 22633-44-9 |
| InChI-nyckel | SESXZSLSTRITGO-UHFFFAOYSA-N |
| LEDER | OCC1(CBr)COC1 |
| Molekylvikt (g/mol) | 181.03 |
3-metyl-3-(p-toluensulfonyloxymetyl)oxetan, 98 %
CAS: 99314-44-0 Molekylformel: C12H16O4S Molekylvikt (g/mol): 256.316 MDL-nummer: MFCD08275394 InChI-nyckel: 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-namn: (3-metyloxetan-3-yl)metyl-4-metylbensensulfonat LEDER: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
| Molekylformel | C12H16O4S |
|---|---|
| PubChem CID | 5461213 |
| MDL-nummer | MFCD08275394 |
| IUPAC-namn | (3-metyloxetan-3-yl)metyl-4-metylbensensulfonat |
| CAS | 99314-44-0 |
| InChI-nyckel | PZOQQSOZRVZCMC-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C |
| Molekylvikt (g/mol) | 256.316 |
| 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 |
2-Oxa-7-azaspiro[3.5]nonan hemioxalat, 97 %
CAS: 1429056-28-9 Molekylformel: C16H28N2O6 Molekylvikt (g/mol): 344.408 MDL-nummer: MFCD11035888 InChI-nyckel: 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-namn: 2-oxa-7-azaspiro[3.5]nonan;oxalsyra LEDER: C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O
| Molekylformel | C16H28N2O6 |
|---|---|
| PubChem CID | 71463619 |
| MDL-nummer | MFCD11035888 |
| IUPAC-namn | 2-oxa-7-azaspiro[3.5]nonan;oxalsyra |
| CAS | 1429056-28-9 |
| InChI-nyckel | WWVUFRRXXSVWBJ-UHFFFAOYSA-N |
| LEDER | C1CNCCC12COC2.C1CNCCC12COC2.C(=O)(C(=O)O)O |
| Molekylvikt (g/mol) | 344.408 |
| 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 |
2-oxa-6-azaspiro[3,4]oktan, 95 %
CAS: 220290-68-6 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD14586455 InChI-nyckel: 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-namn: 2-oxa-7-azaspiro[3.4]oktan LEDER: C1CNCC12COC2
| Molekylformel | C6H11NO |
|---|---|
| PubChem CID | 53438323 |
| MDL-nummer | MFCD14586455 |
| IUPAC-namn | 2-oxa-7-azaspiro[3.4]oktan |
| CAS | 220290-68-6 |
| InChI-nyckel | ZHAIMJRKJKQNQI-UHFFFAOYSA-N |
| LEDER | C1CNCC12COC2 |
| Molekylvikt (g/mol) | 113.16 |
| 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 |
3-oxetanon, 95 %
CAS: 6704-31-0 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.063 MDL-nummer: MFCD09263255 InChI-nyckel: 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-namn: oxetan-3-on LEDER: C1C(=O)CO1
| Molekylformel | C3H4O2 |
|---|---|
| PubChem CID | 15024254 |
| MDL-nummer | MFCD09263255 |
| IUPAC-namn | oxetan-3-on |
| CAS | 6704-31-0 |
| InChI-nyckel | ROADCYAOHVSOLQ-UHFFFAOYSA-N |
| LEDER | C1C(=O)CO1 |
| Molekylvikt (g/mol) | 72.063 |
| 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 |
3-Etyl-3-oxetanemetanol, 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 |
3-amino-3-metyloxetan, 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 |
3-Bromooxetan, 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 |
| MDL-nummer | MFCD00046356 |
|---|---|
| CAS | 6243-10-3 |
2-(brommetyl)oxetan, 96 %
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 |
2-oxa-6-azaspiro[3.3]heptanoxalat, 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 |
6-oxa-1-azaspiro[3.3]heptan hemioxalat, 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 |