accessibility menu, dialog, popup

UserName

Oxepanos

Compuestos orgánicos heterocíclicos que consisten en un anillo de siete miembros en el que un grupo de metileno se sustituye por oxígeno.
Peso molecular (g/mol) 
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (1)
  • (14)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
Cantidad 
  • (1)
  • (1)
  • (9)
  • (1)
  • (3)
  • (1)
  • (1)
  • (7)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (6)
  • (5)
  • (1)
  • (4)
  • (2)
  • (1)
  • (4)
Porcentaje de pureza 
  • (3)
  • (1)
  • (14)
  • (6)
  • (5)
  • (11)
  • (2)
  • (5)
Punto de ebullición 
  • (3)
  • (2)
  • (3)
  • (4)
  • (2)
  • (3)
Forma física 
  • (2)
  • (6)
  • (2)
  • (5)

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

ofertas especiales

  • (11)

marcas

  • (5)
  • (11)
  • (17)
  • (3)
  • (37)

ofertas especiales

  • (2)
  • (5)

Peso molecular (g/mol)

  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (1)
  • (14)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)

Cantidad

  • (1)
  • (1)
  • (9)
  • (1)
  • (3)
  • (1)
  • (1)
  • (7)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (3)
  • (1)
  • (1)
  • (2)
  • (2)
  • (6)
  • (5)
  • (1)
  • (4)
  • (2)
  • (1)
  • (4)

Porcentaje de pureza

  • (3)
  • (1)
  • (14)
  • (6)
  • (5)
  • (11)
  • (2)
  • (5)

Punto de ebullición

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

Forma física

  • (2)
  • (6)
  • (2)
  • (5)

Grado

  • (5)
  • (3)
Búsqueda por palabra clave:
1 – 15 de 28 resultados
1
Promociones disponibles

epsilon-Caprolactona, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.144 Número MDL: MFCD00003267 Clave InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinónimo: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 Nombre IUPAC: Oxepan-2-uno SMILES: C1CCC(=O)OCC1

EDGE
Sinónimo 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
Clave InChI PAPBSGBWRJIAAV-UHFFFAOYSA-N
PubChem CID 10401
Fórmula molecular C6H10O2
CAS 502-44-3
ChEBI CHEBI:17915
Peso molecular (g/mol) 114.144
Número MDL MFCD00003267
SMILES C1CCC(=O)OCC1
Nombre IUPAC Oxepan-2-uno
2
Promociones disponibles

Monómero de ε-caprolactona, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 Número MDL: MFCD00003267 Clave InChI: PAPBSGBWRJIAAV-UHFFFAOYSA-N Sinónimo: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 Nombre IUPAC: Oxepan-2-uno SMILES: C1CCC(=O)OCC1

EDGE
Sinónimo 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
Clave InChI PAPBSGBWRJIAAV-UHFFFAOYSA-N
PubChem CID 10401
CAS 502-44-3
ChEBI CHEBI:17915
Número MDL MFCD00003267
SMILES C1CCC(=O)OCC1
Nombre IUPAC Oxepan-2-uno
3

1,6-Anhidro-beta-D-glucopiranosa, 99 %, Thermo Scientific Chemicals

CAS: 498-07-7 Fórmula molecular: C6H10O5 Peso molecular (g/mol): 162.14 Número MDL: MFCD00063248 Clave InChI: TWNIBLMWSKIRAT-UHFFFAOYNA-N Sinónimo: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 Nombre IUPAC: (1R,2S,3S,4R,5R)-6,8-dioxabiciclo[3.2.1]octano-2,3,4-triol SMILES: OC1C2COC(O2)C(O)C1O

Sinónimo 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
Clave InChI TWNIBLMWSKIRAT-UHFFFAOYNA-N
PubChem CID 2724705
Fórmula molecular C6H10O5
CAS 498-07-7
ChEBI CHEBI:30997
Peso molecular (g/mol) 162.14
Número MDL MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
Nombre IUPAC (1R,2S,3S,4R,5R)-6,8-dioxabiciclo[3.2.1]octano-2,3,4-triol
4
Promociones disponibles

Óxido de ciclohexeno, 98 %, Thermo Scientific Chemicals

CAS: 286-20-4 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.14 Número MDL: MFCD00005162 Clave InChI: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Sinónimo: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 Nombre IUPAC: 7-oxabiciclo[4.1.0]heptano SMILES: C1CCC2C(C1)O2

Sinónimo cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide
Clave InChI ZWAJLVLEBYIOTI-UHFFFAOYSA-N
PubChem CID 9246
Fórmula molecular C6H10O
CAS 286-20-4
Peso molecular (g/mol) 98.14
Número MDL MFCD00005162
SMILES C1CCC2C(C1)O2
Nombre IUPAC 7-oxabiciclo[4.1.0]heptano
5

Perhidrociclobuta[c]furan-1,3-diona, 97 %, Thermo Scientific™

CAS: 4462-96-8 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.111 Clave InChI: NMNZZIMBGSGRPN-UHFFFAOYSA-N Sinónimo: 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis PubChem CID: 138261 Nombre IUPAC: 3-oxabiciclo[3.2.0]heptan-2,4-diona SMILES: C1CC2C1C(=O)OC2=O

Sinónimo 3-oxabicyclo 3.2.0 heptane-2,4-dione,perhydrocyclobuta c furan-1,3-dione,1,2-cyclobutanedicarboxylic anhydride,cyclobutane-1,2-dicarboxylic anhydride,1,2-cyclobutanedicarboxylic anhydride, cis-,,acmc-1ahmk,3-oxabicyclo 3.2.0 heptane-2, cis
Clave InChI NMNZZIMBGSGRPN-UHFFFAOYSA-N
PubChem CID 138261
Fórmula molecular C6H6O3
CAS 4462-96-8
Peso molecular (g/mol) 126.111
SMILES C1CC2C1C(=O)OC2=O
Nombre IUPAC 3-oxabiciclo[3.2.0]heptan-2,4-diona
6

Óxido de 4-metil-1,2-ciclohexeno, cis + trans, 97 %, Thermo Scientific Chemicals

CAS: 36099-51-1 Fórmula molecular: C7H12O Peso molecular (g/mol): 112.172 Número MDL: MFCD09742280 Clave InChI: ULPDSNLBZMHGPI-UHFFFAOYSA-N Sinónimo: 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans PubChem CID: 535184 Nombre IUPAC: 4-metil-7-oxabiciclo[4.1.0]heptano SMILES: CC1CCC2C(C1)O2

Sinónimo 3-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane, 3-methyl,4-methyl-1,2-cyclohexene oxide,4-methyl-1,2-cyclohexene oxide, cis + trans,4-methyl-7-oxabicyclo 4.1.0 heptane,7-oxabicyclo 4.1.0 heptane,3-methyl,3-methyl-7-oxabicyclo 4.1.0 heptane #,4-methyl-1,2-cyclohexene oxide, cis+trans
Clave InChI ULPDSNLBZMHGPI-UHFFFAOYSA-N
PubChem CID 535184
Fórmula molecular C7H12O
CAS 36099-51-1
Peso molecular (g/mol) 112.172
Número MDL MFCD09742280
SMILES CC1CCC2C(C1)O2
Nombre IUPAC 4-metil-7-oxabiciclo[4.1.0]heptano
7

Óxido de ciclohexeno, +98 %, Thermo Scientific Chemicals

CAS: 286-20-4 Fórmula molecular: C6H10O Peso molecular (g/mol): 98.145 Número MDL: MFCD00005162 Clave InChI: ZWAJLVLEBYIOTI-UHFFFAOYSA-N Sinónimo: cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide PubChem CID: 9246 Nombre IUPAC: 7-oxabiciclo[4.1.0]heptano SMILES: C1CCC2C(C1)O2

Sinónimo cyclohexene oxide,7-oxabicyclo 4.1.0 heptane,1,2-epoxycyclohexane,cyclohexene epoxide,cyclohexylene oxide,tetramethyleneoxirane,cyclohexene 1-oxide,epoxycyclohexane,cyclohexeneoxide,1,2-cyclohexene oxide
Clave InChI ZWAJLVLEBYIOTI-UHFFFAOYSA-N
PubChem CID 9246
Fórmula molecular C6H10O
CAS 286-20-4
Peso molecular (g/mol) 98.145
Número MDL MFCD00005162
SMILES C1CCC2C(C1)O2
Nombre IUPAC 7-oxabiciclo[4.1.0]heptano
8

Diepoxida de diciclopentadieno, 98 %, Thermo Scientific Chemicals

CAS: 81-21-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.204 Número MDL: MFCD00077209 Clave InChI: BQQUFAMSJAKLNB-UHFFFAOYSA-N Sinónimo: dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro PubChem CID: 6673 SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

Sinónimo dicyclopentadiene dioxide,dicyclopentadiene diepoxide,unox epoxide 207,epoxide 207,bicyclopentadiene dioxide,unox 207x,unox 207,dicyclopentadiene dioxide van,1,2:5,6-diepoxyhexahydro-4,7-methanoindan,4,7-methanoindan, 1,2:5,6-diepoxyhexahydro
Clave InChI BQQUFAMSJAKLNB-UHFFFAOYSA-N
PubChem CID 6673
Fórmula molecular C10H12O2
CAS 81-21-0
Peso molecular (g/mol) 164.204
Número MDL MFCD00077209
SMILES C1C2C3CC4C(C3C1C5C2O5)O4
9
Promociones disponibles

Thermo Scientific Chemicals 1,6-Anhidro-β-D-glucopiranosa, 99+ %

CAS: 498-07-7 Fórmula molecular: C6H10O5 Peso molecular (g/mol): 162.14 Número MDL: MFCD00063248 Clave InChI: TWNIBLMWSKIRAT-UHFFFAOYNA-N Sinónimo: 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose PubChem CID: 2724705 ChEBI: CHEBI:30997 SMILES: OC1C2COC(O2)C(O)C1O

Sinónimo 1,6-anhydro-beta-d-glucopyranose,levoglucosan,leucoglucosan,1,6-anhydro-beta-d-glucose,1,6-anhydro-beta-glucopyranose,glucosan,1,6-anhydroglucose,unii-5132n17fsd,anhydroglucose,1,6-anhydro-d-glucose
Clave InChI TWNIBLMWSKIRAT-UHFFFAOYNA-N
PubChem CID 2724705
Fórmula molecular C6H10O5
CAS 498-07-7
ChEBI CHEBI:30997
Peso molecular (g/mol) 162.14
Número MDL MFCD00063248
SMILES OC1C2COC(O2)C(O)C1O
10

Cyrene, TRC

CAS: 53716-82-8 Fórmula molecular: C6H8O3 Peso molecular (g/mol): 128.13 Sinónimo: (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,(5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,Cyrene,Dihydrolevoglucosenone Nombre IUPAC: (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one SMILES: O=C1CC[C@H]2CO[C@@H]1O2

Sinónimo (1S,5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,(5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one,Cyrene,Dihydrolevoglucosenone
Fórmula molecular C6H8O3
CAS 53716-82-8
Peso molecular (g/mol) 128.13
SMILES O=C1CC[C@H]2CO[C@@H]1O2
Nombre IUPAC (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one
11

Epoxy Metradiene, TRC

CAS: 83873-16-9 Fórmula molecular: C22 H28 O4 Peso molecular (g/mol): 356.46 Sinónimo: Pregna-1,4-diene-3,20-dione, 9,11-epoxy-17-hydroxy-6-methyl-, (6α,9β,11β)-,Epoxymedradiene SMILES: C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)C)[C@@]3(C)C[C@@H]4O[C@]24[C@@]5(C)C=CC(=O)C=C15

Sinónimo Pregna-1,4-diene-3,20-dione, 9,11-epoxy-17-hydroxy-6-methyl-, (6α,9β,11β)-,Epoxymedradiene
Fórmula molecular C22 H28 O4
CAS 83873-16-9
Peso molecular (g/mol) 356.46
SMILES C[C@H]1C[C@H]2[C@@H]3CC[C@](O)(C(=O)C)[C@@]3(C)C[C@@H]4O[C@]24[C@@]5(C)C=CC(=O)C=C15
12

1,6-Anhydro-beta-D-mannopyranose, TRC

CAS: 14168-65-1 Fórmula molecular: C6 H10 O5 Peso molecular (g/mol): 162.14 Sinónimo: Mannopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-mannopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-mannopyranose deriv.,1,6-Anhydro-D-mannose,1,6-Anhydromannose,Mannosan,NSC 226600 Nombre IUPAC: (1R,2S,3S,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol SMILES: O[C@@H]1[C@H]2CO[C@H](O2)[C@@H](O)[C@H]1O

Sinónimo Mannopyranose, 1,6-anhydro-, β-D- (6CI,8CI),1,6-Anhydro-β-D-mannopyranose,6,8-Dioxabicyclo[3.2.1]octane, β-D-mannopyranose deriv.,1,6-Anhydro-D-mannose,1,6-Anhydromannose,Mannosan,NSC 226600
Fórmula molecular C6 H10 O5
CAS 14168-65-1
Peso molecular (g/mol) 162.14
SMILES O[C@@H]1[C@H]2CO[C@H](O2)[C@@H](O)[C@H]1O
Nombre IUPAC (1R,2S,3S,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
13

5alpha-Hydroxytriptolide, TRC

CAS: 583028-68-6 Fórmula molecular: C20 H24 O7 Peso molecular (g/mol): 376.4 Sinónimo: (3bR,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-3b,6-dihydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one,(-)-5α-Hydroxytryptolide,(5R)-5-Hydroxytriptolide,LLDT 8,PG 701; SMILES: CC(C)[C@]12O[C@H]1[C@@H]3O[C@@]34[C@@]5(C)CCC6=C(COC6=O)[C@]5(O)C[C@@H]7O[C@]47[C@@H]2O

Sinónimo (3bR,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-3b,6-dihydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one,(-)-5α-Hydroxytryptolide,(5R)-5-Hydroxytriptolide,LLDT 8,PG 701;
Fórmula molecular C20 H24 O7
CAS 583028-68-6
Peso molecular (g/mol) 376.4
SMILES CC(C)[C@]12O[C@H]1[C@@H]3O[C@@]34[C@@]5(C)CCC6=C(COC6=O)[C@]5(O)C[C@@H]7O[C@]47[C@@H]2O
14

Doxepin N-Oxide, TRC

CAS: 22684-91-9 Fórmula molecular: C19H21NO2 Peso molecular (g/mol): 295.38 Sinónimo: 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine N-Oxide,N,N-Diethyldibenz[b,d]oxepin-11(6H),α-propylamine N-Oxide; Nombre IUPAC: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine oxide SMILES: O=N(C)(C)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=CC=C3

Sinónimo 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine N-Oxide,N,N-Diethyldibenz[b,d]oxepin-11(6H),α-propylamine N-Oxide;
Fórmula molecular C19H21NO2
CAS 22684-91-9
Peso molecular (g/mol) 295.38
SMILES O=N(C)(C)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=CC=C3
Nombre IUPAC 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine oxide