accessibility menu, dialog, popup

UserName

Tienopiranos

Compuestos orgánicos heterocíclicos que consisten en un anillo de tiofeno fusionado a un anillo de pirano.
Peso molecular (g/mol) 
  • (2)
  • (2)
  • (2)
Porcentaje de pureza 
  • (2)
  • (4)
Cantidad 
  • (3)
  • (2)
  • (1)

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

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

marcas

  • (6)

Peso molecular (g/mol)

  • (2)
  • (2)
  • (2)

Porcentaje de pureza

  • (2)
  • (4)

Cantidad

  • (3)
  • (2)
  • (1)
1 – 3 de 3 resultados
1

ácido (4-metil-6,7-dihidro-4H-tieno[3,2-c]piran-4-il)acético, 97 %, Thermo Scientific™

CAS: 57153-43-2 Fórmula molecular: C10H12O3S Peso molecular (g/mol): 212.263 Número MDL: MFCD01850960 Clave InChI: MBZWBAMMUGJINB-UHFFFAOYSA-N Sinónimo: 4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl acetic acid,4-methyl-6h,7h-thieno 3,2-c pyran-4-yl acetic acid,4h-thieno 3,2-c pyran-4-aceticacid, 6,7-dihydro-4-methyl,2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl acetic acid,2-4-methyl-6,7-dihydro-4h-thiopheno 3,2-c pyran-4-yl acetic acid PubChem CID: 12225898 Nombre IUPAC: ácido 2-(4-metil-6,7-dihidrotieno[3,2-c]piran-4-il)acético SMILES: CC1(C2=C(CCO1)SC=C2)CC(=O)O

Sinónimo 4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl acetic acid,4-methyl-6h,7h-thieno 3,2-c pyran-4-yl acetic acid,4h-thieno 3,2-c pyran-4-aceticacid, 6,7-dihydro-4-methyl,2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl acetic acid,2-4-methyl-6,7-dihydro-4h-thiopheno 3,2-c pyran-4-yl acetic acid
Clave InChI MBZWBAMMUGJINB-UHFFFAOYSA-N
PubChem CID 12225898
Fórmula molecular C10H12O3S
CAS 57153-43-2
Peso molecular (g/mol) 212.263
Número MDL MFCD01850960
SMILES CC1(C2=C(CCO1)SC=C2)CC(=O)O
Nombre IUPAC ácido 2-(4-metil-6,7-dihidrotieno[3,2-c]piran-4-il)acético
2

2-(4-Metil-6,7-dihidro-4H-tieno[3,2-c]piran-4-il)etanol, 95 %, Thermo Scientific™

CAS: 898289-60-6 Fórmula molecular: C10H14O2S Peso molecular (g/mol): 198.28 Número MDL: MFCD09702404 Clave InChI: UTWVZRFJFAVPIU-UHFFFAOYNA-N Sinónimo: 2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl ethanol,2-4-methyl-6h,7h-thieno 3,2-c pyran-4-yl ethanol,4h-thieno 3,2-c pyran-4-ethanol,6,7-dihydro-4-methyl,2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl ethan-1-ol,4-2-hydroxyethyl-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran,2-4-methyl-6,7-dihydro-4h-thiopheno 3,2-c pyran-4-yl ethan-1-ol PubChem CID: 24229641 SMILES: CC1(CCO)OCCC2=C1C=CS2

Sinónimo 2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl ethanol,2-4-methyl-6h,7h-thieno 3,2-c pyran-4-yl ethanol,4h-thieno 3,2-c pyran-4-ethanol,6,7-dihydro-4-methyl,2-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl ethan-1-ol,4-2-hydroxyethyl-4-methyl-6,7-dihydro-4h-thieno 3,2-c pyran,2-4-methyl-6,7-dihydro-4h-thiopheno 3,2-c pyran-4-yl ethan-1-ol
Clave InChI UTWVZRFJFAVPIU-UHFFFAOYNA-N
PubChem CID 24229641
Fórmula molecular C10H14O2S
CAS 898289-60-6
Peso molecular (g/mol) 198.28
Número MDL MFCD09702404
SMILES CC1(CCO)OCCC2=C1C=CS2
3

(6,7-Dihidro-4H-tieno[3,2-c]piran-4-il)metilamina, 97 %, Thermo Scientific™

CAS: 63932-26-3 Fórmula molecular: C8H11NOS Peso molecular (g/mol): 169.242 Número MDL: MFCD08690319 Clave InChI: NMVKUIFBCHQTHO-UHFFFAOYSA-N Sinónimo: 4h,6h,7h-thieno 3,2-c pyran-4-ylmethanamine,6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methylamine,4h-thieno 3,2-c pyran-4-methanamine,6,7-dihydro,6,7-dihydro-4h-thieno-3,2-c pyran-4-ylmethyl amine,6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methanamine,1-4h,6h,7h-thieno 3,2-c pyran-4-yl methanamine,4h,6h,7h-thieno 3,2-c pyran-4-yl methanamine,6,7-dihydro-4h-thiopheno 3,2-c pyran-4-ylmethylamine,1-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methanamine PubChem CID: 12225896 Nombre IUPAC: 6,7-dihidro-4H-tieno[3,2-c]piran-4-ilmetanamina SMILES: C1COC(C2=C1SC=C2)CN

Sinónimo 4h,6h,7h-thieno 3,2-c pyran-4-ylmethanamine,6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methylamine,4h-thieno 3,2-c pyran-4-methanamine,6,7-dihydro,6,7-dihydro-4h-thieno-3,2-c pyran-4-ylmethyl amine,6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methanamine,1-4h,6h,7h-thieno 3,2-c pyran-4-yl methanamine,4h,6h,7h-thieno 3,2-c pyran-4-yl methanamine,6,7-dihydro-4h-thiopheno 3,2-c pyran-4-ylmethylamine,1-6,7-dihydro-4h-thieno 3,2-c pyran-4-yl methanamine
Clave InChI NMVKUIFBCHQTHO-UHFFFAOYSA-N
PubChem CID 12225896
Fórmula molecular C8H11NOS
CAS 63932-26-3
Peso molecular (g/mol) 169.242
Número MDL MFCD08690319
SMILES C1COC(C2=C1SC=C2)CN
Nombre IUPAC 6,7-dihidro-4H-tieno[3,2-c]piran-4-ilmetanamina