Oxétanes
Oxétanes
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Résultats de la recherche filtrée
Oxyde de triméthylène, 97 %, Thermo Scientific Chemicals
CAS: 503-30-0 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00005167 Clé InChI: AHHWIHXENZJRFG-UHFFFAOYSA-N Synonyme: trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german CID PubChem: 10423 ChEBI: CHEBI:30965 Nom IUPAC: oxetane SMILES: C1COC1
Poids moléculaire (g/mol) | 58.08 |
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Synonyme | trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german |
Numéro MDL | MFCD00005167 |
CAS | 503-30-0 |
CID PubChem | 10423 |
ChEBI | CHEBI:30965 |
Nom IUPAC | oxetane |
Clé InChI | AHHWIHXENZJRFG-UHFFFAOYSA-N |
SMILES | C1COC1 |
Formule moléculaire | C3H6O |
3-méthyl-3-oxétanéméthanol, 98 %, Thermo Scientific Chemicals
CAS: 3143-02-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00010273 Clé InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137837 Nom IUPAC: (3-méthyloxétane-3-yl)méthanol SMILES: CC1(COC1)CO
Poids moléculaire (g/mol) | 102.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00010273 |
CAS | 3143-02-0 |
CID PubChem | 137837 |
Nom IUPAC | (3-méthyloxétane-3-yl)méthanol |
Clé InChI | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
SMILES | CC1(COC1)CO |
Formule moléculaire | C5H10O2 |
3-Aminooxétane, 95 %, Thermo Scientific Chemicals
CAS: 21635-88-1 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.095 Numéro MDL: MFCD08544363 Clé InChI: OJEOJUQOECNDND-UHFFFAOYSA-N Synonyme: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam CID PubChem: 9833923 Nom IUPAC: Oxétane-3-amine SMILES: C1C(CO1)N
Poids moléculaire (g/mol) | 73.095 |
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Synonyme | 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam |
Numéro MDL | MFCD08544363 |
CAS | 21635-88-1 |
CID PubChem | 9833923 |
Nom IUPAC | Oxétane-3-amine |
Clé InChI | OJEOJUQOECNDND-UHFFFAOYSA-N |
SMILES | C1C(CO1)N |
Formule moléculaire | C3H7NO |
3-(méthylamino)oxétane, 95 %, Thermo Scientific Chemicals
CAS: 952182-03-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD08544349 Clé InChI: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46839993 Nom IUPAC: N-méthyloxétan-3-amine SMILES: CNC1COC1
Poids moléculaire (g/mol) | 87.122 |
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Synonyme | 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 |
Numéro MDL | MFCD08544349 |
CAS | 952182-03-5 |
CID PubChem | 46839993 |
Nom IUPAC | N-méthyloxétan-3-amine |
Clé InChI | JUIXJPRSYHSLHK-UHFFFAOYSA-N |
SMILES | CNC1COC1 |
Formule moléculaire | C4H9NO |
3-Amino-3-méthyloxétane 95 %, Thermo Scientific Chemicals
CAS: 874473-14-0 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD11111713 Clé InChI: NQVWMPOQWBDSAI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46835725 Nom IUPAC: 3-methyloxetan-3-amine SMILES: CC1(COC1)N
Poids moléculaire (g/mol) | 87.122 |
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Synonyme | 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 |
Numéro MDL | MFCD11111713 |
CAS | 874473-14-0 |
CID PubChem | 46835725 |
Nom IUPAC | 3-methyloxetan-3-amine |
Clé InChI | NQVWMPOQWBDSAI-UHFFFAOYSA-N |
SMILES | CC1(COC1)N |
Formule moléculaire | C4H9NO |
6-Oxa-1-azaspiro[3,3 ] hémioxalate dʼheptane, 95 %, Thermo Scientific Chemicals
CAS: 1380571-72-1 Formule moléculaire: C12H20N2O6 Poids moléculaire (g/mol): 288.3 Numéro MDL: MFCD22373634 Clé InChI: UMKDEMSXCWMHRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 71299818 Nom IUPAC: 6-oxa-1-azaspiro[3,3]heptane;oxalic acid SMILES: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O
Poids moléculaire (g/mol) | 288.3 |
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Synonyme | 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 |
Numéro MDL | MFCD22373634 |
CAS | 1380571-72-1 |
CID PubChem | 71299818 |
Nom IUPAC | 6-oxa-1-azaspiro[3,3]heptane;oxalic acid |
Clé InChI | UMKDEMSXCWMHRS-UHFFFAOYSA-N |
SMILES | C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O |
Formule moléculaire | C12H20N2O6 |
2-Oxa-6-azaspiro[3,3 ] oxalate dʼheptane, 97 %, Thermo Scientific Chemicals
CAS: 1159599-99-1 Formule moléculaire: C7H11NO5 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD11976178 Clé InChI: KOUVDKDABFOPIG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 53308464 SMILES: OC(=O)C(O)=O.C1NCC11COC1
Poids moléculaire (g/mol) | 189.17 |
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Synonyme | 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 |
Numéro MDL | MFCD11976178 |
CAS | 1159599-99-1 |
CID PubChem | 53308464 |
Clé InChI | KOUVDKDABFOPIG-UHFFFAOYSA-N |
SMILES | OC(=O)C(O)=O.C1NCC11COC1 |
Formule moléculaire | C7H11NO5 |
2-Méthyl-N-(3-oxétanylidène)propane-2-sulfinamide 95 %, Thermo Scientific Chemicals
CAS: 1158098-73-7 Formule moléculaire: C7H13NO2S Poids moléculaire (g/mol): 175.246 Numéro MDL: MFCD14702522 Clé InChI: VKUZMNXQGKBLHN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46839995 Nom IUPAC: 2-méthyl-N-(oxétan-3-ylidène)propane-2-sulfinamide SMILES: CC(C)(C)S(=O)N=C1COC1
Poids moléculaire (g/mol) | 175.246 |
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Synonyme | 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 |
Numéro MDL | MFCD14702522 |
CAS | 1158098-73-7 |
CID PubChem | 46839995 |
Nom IUPAC | 2-méthyl-N-(oxétan-3-ylidène)propane-2-sulfinamide |
Clé InChI | VKUZMNXQGKBLHN-UHFFFAOYSA-N |
SMILES | CC(C)(C)S(=O)N=C1COC1 |
Formule moléculaire | C7H13NO2S |
2-Oxa-6-azaspiro[3,3 ] hémioxalate dʼheptane, 96 %, Thermo Scientific™
CAS: 1045709-32-7 Formule moléculaire: C12H20N2O6 Poids moléculaire (g/mol): 288.30 Numéro MDL: MFCD16652332 Clé InChI: RXBYDYSXIHJXNO-UHFFFAOYSA-N CID PubChem: 54594442 SMILES: OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1
Poids moléculaire (g/mol) | 288.30 |
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Numéro MDL | MFCD16652332 |
CAS | 1045709-32-7 |
CID PubChem | 54594442 |
Clé InChI | RXBYDYSXIHJXNO-UHFFFAOYSA-N |
SMILES | OC(=O)C(O)=O.C1NCC11COC1.C1NCC11COC1 |
Formule moléculaire | C12H20N2O6 |
3-Ethyl-3-oxetanemethanol, 97 %, Thermo Scientific Chemicals
CAS: 3047-32-3 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00190143 Clé InChI: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76444 Nom IUPAC: (3-éthyloxétan-3-yl)méthanol SMILES: CCC1(COC1)CO
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00190143 |
CAS | 3047-32-3 |
CID PubChem | 76444 |
Nom IUPAC | (3-éthyloxétan-3-yl)méthanol |
Clé InChI | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
SMILES | CCC1(COC1)CO |
Formule moléculaire | C6H12O2 |
3-Bromométhyl-3-oxétanéméthanol, 95 %, Thermo Scientific Chemicals
CAS: 22633-44-9 Formule moléculaire: C5H9BrO2 Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD09800598 Clé InChI: SESXZSLSTRITGO-UHFFFAOYSA-N CID PubChem: 529264 Nom IUPAC: [3-(bromométhyl)oxétan-3-yl]méthanol SMILES: OCC1(CBr)COC1
Poids moléculaire (g/mol) | 181.03 |
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Numéro MDL | MFCD09800598 |
CAS | 22633-44-9 |
CID PubChem | 529264 |
Nom IUPAC | [3-(bromométhyl)oxétan-3-yl]méthanol |
Clé InChI | SESXZSLSTRITGO-UHFFFAOYSA-N |
SMILES | OCC1(CBr)COC1 |
Formule moléculaire | C5H9BrO2 |
3-Methyl-3-oxetanemethanol, 97 %, Thermo Scientific Chemicals
CAS: 3143-02-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00010273 Clé InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137837 Nom IUPAC: (3-méthyloxétane-3-yl)méthanol SMILES: CC1(COC1)CO
Poids moléculaire (g/mol) | 102.133 |
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Synonyme | 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 |
Numéro MDL | MFCD00010273 |
CAS | 3143-02-0 |
CID PubChem | 137837 |
Nom IUPAC | (3-méthyloxétane-3-yl)méthanol |
Clé InChI | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
SMILES | CC1(COC1)CO |
Formule moléculaire | C5H10O2 |
1-Oxa-6-azaspiro[3,4 ] oxalate dʼoctane, 96 %, Thermo Scientific Chemicals
CAS: 1408074-51-0 Formule moléculaire: C8H13NO5 Poids moléculaire (g/mol): 203.19 Numéro MDL: MFCD19982774 Clé InChI: ZKTJFOHJBNDMDS-UHFFFAOYNA-N Synonyme: 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid CID PubChem: 71432930 Nom IUPAC: 1-oxa-6-azaspiro[3.4]octane; oxalic acid SMILES: OC(=O)C(O)=O.C1CC2(CCNC2)O1
Poids moléculaire (g/mol) | 203.19 |
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Synonyme | 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid |
Numéro MDL | MFCD19982774 |
CAS | 1408074-51-0 |
CID PubChem | 71432930 |
Nom IUPAC | 1-oxa-6-azaspiro[3.4]octane; oxalic acid |
Clé InChI | ZKTJFOHJBNDMDS-UHFFFAOYNA-N |
SMILES | OC(=O)C(O)=O.C1CC2(CCNC2)O1 |
Formule moléculaire | C8H13NO5 |
3-Oxetanone, 95 %, Thermo Scientific Chemicals
CAS: 6704-31-0 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.063 Numéro MDL: MFCD09263255 Clé InChI: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonyme: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n CID PubChem: 15024254 Nom IUPAC: oxétane-3-one SMILES: C1C(=O)CO1
Poids moléculaire (g/mol) | 72.063 |
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Synonyme | 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n |
Numéro MDL | MFCD09263255 |
CAS | 6704-31-0 |
CID PubChem | 15024254 |
Nom IUPAC | oxétane-3-one |
Clé InChI | ROADCYAOHVSOLQ-UHFFFAOYSA-N |
SMILES | C1C(=O)CO1 |
Formule moléculaire | C3H4O2 |
Numéro MDL | MFCD00046356 |
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CAS | 6243-10-3 |