accessibility menu, dialog, popup

UserName

Oxetanos

Compuestos heterocíclicos orgánicos que constan de un anillo de cuatro elementos con tres átomos de carbono y uno de oxígeno.
Peso molecular (g/mol) 
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (4)
  • (2)
Porcentaje de pureza 
  • (1)
  • (30)
  • (16)
  • (13)
  • (5)
  • (2)
Cantidad 
  • (10)
  • (1)
  • (3)
  • (5)
  • (1)
  • (20)
  • (10)
  • (1)
  • (16)
Punto de ebullición 
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
Forma física 
  • (2)
  • (12)
  • (5)
  • (2)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

categoría

marcas

  • (12)
  • (55)

Peso molecular (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (1)
  • (4)
  • (2)

Porcentaje de pureza

  • (1)
  • (30)
  • (16)
  • (13)
  • (5)
  • (2)

Cantidad

  • (10)
  • (1)
  • (3)
  • (5)
  • (1)
  • (20)
  • (10)
  • (1)
  • (16)

Punto de ebullición

  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)

Forma física

  • (2)
  • (12)
  • (5)
  • (2)

Buscar dentro de los resultados
Búsqueda por palabra clave:
1 – 15 de 32 resultados
1

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
2

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
3

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
4

P-toluenosulfonato 3-oxetanil, 96 %, Thermo Scientific Chemicals

CAS: 26272-83-3 Fórmula molecular: C10H12O4S Peso molecular (g/mol): 228.262 Número MDL: MFCD08544401 Clave InChI: UMFWNFVHKAJOSE-UHFFFAOYSA-N Sinónimo: 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate PubChem CID: 13153907 Nombre IUPAC: oxetan-3-il 4-metilbencenosulfonato SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2

Sinónimo 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate
Clave InChI UMFWNFVHKAJOSE-UHFFFAOYSA-N
PubChem CID 13153907
Fórmula molecular C10H12O4S
CAS 26272-83-3
Peso molecular (g/mol) 228.262
Número MDL MFCD08544401
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Nombre IUPAC oxetan-3-il 4-metilbencenosulfonato
5

3-Aminooxetano, 95 %, Thermo Scientific Chemicals

CAS: 21635-88-1 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.09 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) 73.09
SMILES C1C(CO1)N
Nombre IUPAC oxetan-3-amina
6

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
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
7

3-Metil-3-oxetanometanol, 98 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00010273 Clave InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 137837 Nombre IUPAC: (3-metiloxetan-3-il)metanol SMILES: CC1(COC1)CO

Sinónimo 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
Clave InChI NLQMSBJFLQPLIJ-UHFFFAOYSA-N
PubChem CID 137837
Fórmula molecular C5H10O2
CAS 3143-02-0
Peso molecular (g/mol) 102.13
Número MDL MFCD00010273
SMILES CC1(COC1)CO
Nombre IUPAC (3-metiloxetan-3-il)metanol
8

3-Metil-3-oxetanometanol, 97 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.133 Número MDL: MFCD00010273 Clave InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 137837 Nombre IUPAC: (3-metiloxetan-3-il)metanol SMILES: CC1(COC1)CO

Sinónimo 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
Clave InChI NLQMSBJFLQPLIJ-UHFFFAOYSA-N
PubChem CID 137837
Fórmula molecular C5H10O2
CAS 3143-02-0
Peso molecular (g/mol) 102.133
Número MDL MFCD00010273
SMILES CC1(COC1)CO
Nombre IUPAC (3-metiloxetan-3-il)metanol
9

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
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

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
12

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
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
13

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
14

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
15

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