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Oxetanos

Compuestos heterocíclicos orgánicos que constan de un anillo de cuatro elementos con tres átomos de carbono y uno de oxígeno.
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1 – 15 de 32 resultados
1

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
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
2

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
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
3

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
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
4

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
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
5

6-Boc-1-oxa-6-azaspiro[3,3]heptano, 96 %, Thermo Scientific Chemicals

CAS: 1223573-41-8 Fórmula molecular: C10H17NO3 Peso molecular (g/mol): 199.25 Número MDL: MFCD16877674 Clave InChI: QOXFRPSIASGKGE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-oxa-6-azaspiro[3,3]heptano-6-carboxilato de terc-butil SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1

Sinónimo 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+%
Clave InChI QOXFRPSIASGKGE-UHFFFAOYSA-N
PubChem CID 54758968
Fórmula molecular C10H17NO3
CAS 1223573-41-8
Peso molecular (g/mol) 199.25
Número MDL MFCD16877674
SMILES CC(C)(C)OC(=O)N1CC2(CCO2)C1
Nombre IUPAC 1-oxa-6-azaspiro[3,3]heptano-6-carboxilato de terc-butil
6

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
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
7

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
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
8

2-Oxetanometanol, 96 %, Thermo Scientific Chemicals

CAS: 61266-70-4 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00142933 Clave InChI: PQZJTHGEFIQMCO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxetan-2-ilmetanol SMILES: C1COC1CO

Sinónimo 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
Clave InChI PQZJTHGEFIQMCO-UHFFFAOYSA-N
PubChem CID 12284142
Fórmula molecular C4H8O2
CAS 61266-70-4
Peso molecular (g/mol) 88.106
Número MDL MFCD00142933
SMILES C1COC1CO
Nombre IUPAC oxetan-2-ilmetanol
9

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
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
10

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
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
11

Hexanoato de ciclohexilo, 99 %, Thermo Scientific Chemicals

CAS: 6243-10-3 Número MDL: MFCD00046356

CAS 6243-10-3
Número MDL MFCD00046356
12

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
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
13

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
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
14

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
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
15

3-Oxetanol, 95 %, Thermo Scientific Chemicals

CAS: 7748-36-9 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD09056790 Clave InChI: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: oxetan-3-ol SMILES: OC1COC1

Sinónimo 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
Clave InChI QMLWSAXEQSBAAQ-UHFFFAOYSA-N
PubChem CID 9942117
Fórmula molecular C3H6O2
CAS 7748-36-9
Peso molecular (g/mol) 74.08
Número MDL MFCD09056790
SMILES OC1COC1
Nombre IUPAC oxetan-3-ol