Oxetanos

Oxetanos
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Resultados de la búsqueda filtrada

Thermo Scientific Alfa Aesar Óxido de trimetileno, 97 %, Thermo Scientific Chemicals
CAS: 503-30-0 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00005167 Clave InChI: AHHWIHXENZJRFG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxetano SMILES: C1COC1
Sinónimo | trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german |
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Clave InChI | AHHWIHXENZJRFG-UHFFFAOYSA-N |
PubChem CID | 10423 |
Fórmula molecular | C3H6O |
CAS | 503-30-0 |
ChEBI | CHEBI:30965 |
Peso molecular (g/mol) | 58.08 |
Número MDL | MFCD00005167 |
SMILES | C1COC1 |
Nombre IUPAC | oxetano |
Thermo Scientific Alfa Aesar 3-Etil-3-oxetanometanol, 97 %, Thermo Scientific Chemicals
CAS: 3047-32-3 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00190143 Clave InChI: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (3-etiloxetan-3-il)metanol SMILES: CCC1(COC1)CO
Sinónimo | 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 |
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Clave InChI | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
PubChem CID | 76444 |
Fórmula molecular | C6H12O2 |
CAS | 3047-32-3 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00190143 |
SMILES | CCC1(COC1)CO |
Nombre IUPAC | (3-etiloxetan-3-il)metanol |
Thermo Scientific Alfa Aesar 2-Metil-N-(3-oxetanilideno)propano-2-sulfinamida, 95 %, Thermo Scientific Chemicals
CAS: 1158098-73-7 Fórmula molecular: C7H13NO2S Peso molecular (g/mol): 175.246 Número MDL: MFCD14702522 Clave InChI: VKUZMNXQGKBLHN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metil-N-(oxetan-3-ilideno)propano-2-sulfinamida SMILES: CC(C)(C)S(=O)N=C1COC1
Sinónimo | 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 |
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Clave InChI | VKUZMNXQGKBLHN-UHFFFAOYSA-N |
PubChem CID | 46839995 |
Fórmula molecular | C7H13NO2S |
CAS | 1158098-73-7 |
Peso molecular (g/mol) | 175.246 |
Número MDL | MFCD14702522 |
SMILES | CC(C)(C)S(=O)N=C1COC1 |
Nombre IUPAC | 2-metil-N-(oxetan-3-ilideno)propano-2-sulfinamida |
Thermo Scientific Alfa Aesar 3-Yodooxetano, 95 %, Thermo Scientific Chemicals
CAS: 26272-85-5 Fórmula molecular: C3H5IO Peso molecular (g/mol): 183.98 Número MDL: MFCD08544403 Clave InChI: KBEIFKMKVCDETC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-yodooxetano SMILES: IC1COC1
Sinónimo | 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 |
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Clave InChI | KBEIFKMKVCDETC-UHFFFAOYSA-N |
PubChem CID | 13356686 |
Fórmula molecular | C3H5IO |
CAS | 26272-85-5 |
Peso molecular (g/mol) | 183.98 |
Número MDL | MFCD08544403 |
SMILES | IC1COC1 |
Nombre IUPAC | 3-yodooxetano |
Thermo Scientific Alfa Aesar 3-Metil-3-(p-toluenosulfoniloximetil)oxetano, 98 %, Thermo Scientific Chemicals
CAS: 99314-44-0 Fórmula molecular: C12H16O4S Peso molecular (g/mol): 256.316 Número MDL: MFCD08275394 Clave InChI: PZOQQSOZRVZCMC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilbencenosulfonato de (3-metiloxetan-3-il)metilo SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C
Sinónimo | 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 |
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Clave InChI | PZOQQSOZRVZCMC-UHFFFAOYSA-N |
PubChem CID | 5461213 |
Fórmula molecular | C12H16O4S |
CAS | 99314-44-0 |
Peso molecular (g/mol) | 256.316 |
Número MDL | MFCD08275394 |
SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2(COC2)C |
Nombre IUPAC | 4-metilbencenosulfonato de (3-metiloxetan-3-il)metilo |
Thermo Scientific Alfa Aesar 3-Aminooxetano, 95 %, Thermo Scientific Chemicals
CAS: 21635-88-1 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.095 Número MDL: MFCD08544363 Clave InChI: OJEOJUQOECNDND-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxetan-3-amina SMILES: C1C(CO1)N
Sinónimo | 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam |
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Clave InChI | OJEOJUQOECNDND-UHFFFAOYSA-N |
PubChem CID | 9833923 |
Fórmula molecular | C3H7NO |
CAS | 21635-88-1 |
Peso molecular (g/mol) | 73.095 |
Número MDL | MFCD08544363 |
SMILES | C1C(CO1)N |
Nombre IUPAC | oxetan-3-amina |
Thermo Scientific Alfa Aesar Oxalato 1-oxa-6-azaspiro[3,4]octano, 96 %, Thermo Scientific Chemicals
CAS: 1408074-51-0 Fórmula molecular: C8H13NO5 Peso molecular (g/mol): 203.19 Número MDL: MFCD19982774 Clave InChI: ZKTJFOHJBNDMDS-UHFFFAOYNA-N Sinónimo: 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid PubChem CID: 71432930 Nombre IUPAC: 1-oxa-7-azaspiro[3,4]octano;ácido oxálico SMILES: OC(=O)C(O)=O.C1CC2(CCNC2)O1
Sinónimo | 1-oxa-6-azaspiro 3.4 octane oxalate,1-oxa-6-azaspiro 3.4 octane; oxalic acid |
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Clave InChI | ZKTJFOHJBNDMDS-UHFFFAOYNA-N |
PubChem CID | 71432930 |
Fórmula molecular | C8H13NO5 |
CAS | 1408074-51-0 |
Peso molecular (g/mol) | 203.19 |
Número MDL | MFCD19982774 |
SMILES | OC(=O)C(O)=O.C1CC2(CCNC2)O1 |
Nombre IUPAC | 1-oxa-7-azaspiro[3,4]octano;ácido oxálico |
Thermo Scientific Alfa Aesar Oxalato de 2-oxa-6-azaspiro[3.3]heptano, 97 %, Thermo Scientific Chemicals
CAS: 1159599-99-1 Fórmula molecular: C7H11NO5 Peso molecular (g/mol): 189.17 Número MDL: MFCD11976178 Clave InChI: KOUVDKDABFOPIG-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | KOUVDKDABFOPIG-UHFFFAOYSA-N |
PubChem CID | 53308464 |
Fórmula molecular | C7H11NO5 |
CAS | 1159599-99-1 |
Peso molecular (g/mol) | 189.17 |
Número MDL | MFCD11976178 |
SMILES | OC(=O)C(O)=O.C1NCC11COC1 |
Thermo Scientific Alfa Aesar Hexanoato de ciclohexilo, 99 %, Thermo Scientific Chemicals
CAS: 6243-10-3 Número MDL: MFCD00046356
CAS | 6243-10-3 |
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Número MDL | MFCD00046356 |
Thermo Scientific Alfa Aesar Oxalato 2-oxa-5-azaspiro[3,4]octano, 96 %, Thermo Scientific Chemicals
CAS: 1389264-18-9 Fórmula molecular: C8H13NO5 Peso molecular (g/mol): 203.194 Número MDL: MFCD18325162 Clave InChI: JFOZNINEJYPQQK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-oxa-5-azaspiro[3,4]octano;ácido oxálico SMILES: C1CC2(COC2)NC1.C(=O)(C(=O)O)O
Sinónimo | 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 |
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Clave InChI | JFOZNINEJYPQQK-UHFFFAOYSA-N |
PubChem CID | 72207353 |
Fórmula molecular | C8H13NO5 |
CAS | 1389264-18-9 |
Peso molecular (g/mol) | 203.194 |
Número MDL | MFCD18325162 |
SMILES | C1CC2(COC2)NC1.C(=O)(C(=O)O)O |
Nombre IUPAC | 2-oxa-5-azaspiro[3,4]octano;ácido oxálico |
Thermo Scientific Alfa Aesar 3-(Metilamino)oxetano, 95 %, Thermo Scientific Chemicals
CAS: 952182-03-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.122 Número MDL: MFCD08544349 Clave InChI: JUIXJPRSYHSLHK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-metiloxetan-3-amina SMILES: CNC1COC1
Sinónimo | 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 |
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Clave InChI | JUIXJPRSYHSLHK-UHFFFAOYSA-N |
PubChem CID | 46839993 |
Fórmula molecular | C4H9NO |
CAS | 952182-03-5 |
Peso molecular (g/mol) | 87.122 |
Número MDL | MFCD08544349 |
SMILES | CNC1COC1 |
Nombre IUPAC | N-metiloxetan-3-amina |
Thermo Scientific Alfa Aesar 2-(Brometil)oxetano, 96 %, Thermo Scientific Chemicals
CAS: 939759-23-6 Fórmula molecular: C4H7BrO Peso molecular (g/mol): 151.00 Número MDL: MFCD08544405 Clave InChI: OMXAGUVERXNCSZ-UHFFFAOYNA-N Sinónimo: 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl PubChem CID: 16244494 Nombre IUPAC: 2-(bromometil)oxetano SMILES: BrCC1CCO1
Sinónimo | 2-bromomethyl oxetane,2-bromomethyl-oxetane,oxetane, 2-bromomethyl,cyclobutane, bromomethyl,2-bromomethyl oxetane oxetane, 2-bromomethyl |
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Clave InChI | OMXAGUVERXNCSZ-UHFFFAOYNA-N |
PubChem CID | 16244494 |
Fórmula molecular | C4H7BrO |
CAS | 939759-23-6 |
Peso molecular (g/mol) | 151.00 |
Número MDL | MFCD08544405 |
SMILES | BrCC1CCO1 |
Nombre IUPAC | 2-(bromometil)oxetano |
Thermo Scientific Alfa Aesar 3-Bromooxetano, 95 %, Thermo Scientific Chemicals
CAS: 39267-79-3 Fórmula molecular: C3H5BrO Peso molecular (g/mol): 136.98 Número MDL: MFCD08544402 Clave InChI: SZTIZZFKWQWSSP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromooxetano SMILES: BrC1COC1
Sinónimo | 3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde |
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Clave InChI | SZTIZZFKWQWSSP-UHFFFAOYSA-N |
PubChem CID | 16244493 |
Fórmula molecular | C3H5BrO |
CAS | 39267-79-3 |
Peso molecular (g/mol) | 136.98 |
Número MDL | MFCD08544402 |
SMILES | BrC1COC1 |
Nombre IUPAC | 3-bromooxetano |
Thermo Scientific Alfa Aesar Ácido oxetano-3-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 114012-41-8 Fórmula molecular: C4H6O3 Peso molecular (g/mol): 102.089 Número MDL: MFCD08669505 Clave InChI: UWOTZNQZPLAURK-UHFFFAOYSA-N Sinónimo: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid PubChem CID: 19847174 Nombre IUPAC: ácido oxetano-3-carboxílico SMILES: C1C(CO1)C(=O)O
Sinónimo | 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid |
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Clave InChI | UWOTZNQZPLAURK-UHFFFAOYSA-N |
PubChem CID | 19847174 |
Fórmula molecular | C4H6O3 |
CAS | 114012-41-8 |
Peso molecular (g/mol) | 102.089 |
Número MDL | MFCD08669505 |
SMILES | C1C(CO1)C(=O)O |
Nombre IUPAC | ácido oxetano-3-carboxílico |
Thermo Scientific Alfa Aesar Hemixolato 6-oxa-1-azaspiro[3,3]heptano, 95 %, Thermo Scientific Chemicals
CAS: 1380571-72-1 Fórmula molecular: C12H20N2O6 Peso molecular (g/mol): 288.3 Número MDL: MFCD22373634 Clave InChI: UMKDEMSXCWMHRS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 6-oxa-1-azaspiro[3.3]heptano; ácido oxálico SMILES: C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O
Sinónimo | 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 |
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Clave InChI | UMKDEMSXCWMHRS-UHFFFAOYSA-N |
PubChem CID | 71299818 |
Fórmula molecular | C12H20N2O6 |
CAS | 1380571-72-1 |
Peso molecular (g/mol) | 288.3 |
Número MDL | MFCD22373634 |
SMILES | C1CNC12COC2.C1CNC12COC2.C(=O)(C(=O)O)O |
Nombre IUPAC | 6-oxa-1-azaspiro[3.3]heptano; ácido oxálico |