accessibility menu, dialog, popup

UserName

Bencimidazoles

Compuestos heterocíclicos orgánicos aromáticos que están formados por benceno fusionado con un imidazol; los imidazoles son un diazol con átomos de nitrógeno no adyacentes.
Peso molecular (g/mol) 
  • (3)
  • (3)
  • (2)
  • (1)
  • (9)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
  • (3)
  • (3)
  • (9)
  • (1)
  • (2)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (6)
  • (6)
  • (3)
  • (11)
  • (2)
  • (2)
  • (1)
Cantidad 
  • (9)
  • (7)
  • (2)
  • (23)
  • (1)
  • (17)
  • (6)
  • (1)
  • (19)
  • (4)
  • (2)
  • (16)
  • (1)
  • (19)
  • (6)
Porcentaje de pureza 
  • (3)
  • (60)
  • (1)
  • (3)

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

  • (5)

marcas

  • (5)
  • (4)
  • (124)

Peso molecular (g/mol)

  • (3)
  • (3)
  • (2)
  • (1)
  • (9)
  • (3)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (6)
  • (2)
  • (3)
  • (3)
  • (9)
  • (1)
  • (2)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (6)
  • (6)
  • (3)
  • (11)
  • (2)
  • (2)
  • (1)

Cantidad

  • (9)
  • (7)
  • (2)
  • (23)
  • (1)
  • (17)
  • (6)
  • (1)
  • (19)
  • (4)
  • (2)
  • (16)
  • (1)
  • (19)
  • (6)

Porcentaje de pureza

  • (3)
  • (60)
  • (1)
  • (3)
Búsqueda por palabra clave:
1 – 15 de 51 resultados
1
Promociones disponibles

Thermo Scientific Chemicals Omeprazol, + 98 %

CAS: 73590-58-6 Fórmula molecular: C17H19N3O3S Peso molecular (g/mol): 345.42 Clave InChI: SUBDBMMJDZJVOS-UHFFFAOYSA-N Sinónimo: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 Nombre IUPAC: 6-metoxi-2-[(4-metoxi-3,5-dimetilpiridin-2-il)metilsulfinil]-1H-bencimidazol SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Sinónimo omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac
Clave InChI SUBDBMMJDZJVOS-UHFFFAOYSA-N
PubChem CID 4594
Fórmula molecular C17H19N3O3S
CAS 73590-58-6
ChEBI CHEBI:77260
Peso molecular (g/mol) 345.42
SMILES CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
Nombre IUPAC 6-metoxi-2-[(4-metoxi-3,5-dimetilpiridin-2-il)metilsulfinil]-1H-bencimidazol
2

(S)-(-)-Pantoprazole Sodium Salt, TRC

CAS: 160488-53-9 Fórmula molecular: C16 H14 F2 N3 O4 S . Na Peso molecular (g/mol): 405.35 Sinónimo: 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(S)-(-)-Pantoprazole sodium salt Nombre IUPAC: sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide SMILES: [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC

Sinónimo 1H-Benzimidazole, 6-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (1:1),1H-Benzimidazole, 5-(difluoromethoxy)-2-[(S)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-, sodium salt (9CI),(S)-(-)-Pantoprazole sodium salt
Fórmula molecular C16 H14 F2 N3 O4 S . Na
CAS 160488-53-9
Peso molecular (g/mol) 405.35
SMILES [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC
Nombre IUPAC sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide
4
Promociones disponibles

Pantoprazol, hidrato de sal sódica, Thermo Scientific Chemicals

CAS: 718635-09-7 Fórmula molecular: C16H14F2N3NaO4S Peso molecular (g/mol): 405.35 Número MDL: MFCD08704580 Clave InChI: YNWDKZIIWCEDEE-UHFFFAOYNA-N Sinónimo: pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate PubChem CID: 23684923 Nombre IUPAC: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazol-1-ide SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1

Sinónimo pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate
Clave InChI YNWDKZIIWCEDEE-UHFFFAOYNA-N
PubChem CID 23684923
Fórmula molecular C16H14F2N3NaO4S
CAS 718635-09-7
Peso molecular (g/mol) 405.35
Número MDL MFCD08704580
SMILES [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
Nombre IUPAC sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazol-1-ide
5

Albendazol, + 98 %, Thermo Scientific Chemicals

CAS: 54965-21-8 Fórmula molecular: C12H15N3O2S Peso molecular (g/mol): 265.33 Número MDL: MFCD00083232 Clave InChI: HXHWSAZORRCQMX-UHFFFAOYSA-N Sinónimo: albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental PubChem CID: 2082 ChEBI: CHEBI:16664 Nombre IUPAC: methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1

Sinónimo albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental
Clave InChI HXHWSAZORRCQMX-UHFFFAOYSA-N
PubChem CID 2082
Fórmula molecular C12H15N3O2S
CAS 54965-21-8
ChEBI CHEBI:16664
Peso molecular (g/mol) 265.33
Número MDL MFCD00083232
SMILES CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
Nombre IUPAC methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate
6

Lansoprazole N-Oxide, TRC

CAS: 213476-12-1 Fórmula molecular: C16 H14 F3 N3 O3 S Peso molecular (g/mol): 385.36 Sinónimo: 2-[(RS)-[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. A (EP),Lansoprazole N-Oxide Nombre IUPAC: 2-[[3-methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole SMILES: Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)c2nc3ccccc3[nH]2

Sinónimo 2-[(RS)-[[3-Methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. A (EP),Lansoprazole N-Oxide
Fórmula molecular C16 H14 F3 N3 O3 S
CAS 213476-12-1
Peso molecular (g/mol) 385.36
SMILES Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)c2nc3ccccc3[nH]2
Nombre IUPAC 2-[[3-methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole
7

4-Desmethoxypropoxyl-4-chloro Rabeprazole, TRC

CAS: 168167-42-8 Fórmula molecular: C14 H12 Cl N3 O S Peso molecular (g/mol): 305.78 Sinónimo: 2-[(RS)-[(4-Chloro-3-methylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. F (EP) Nombre IUPAC: 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2

Sinónimo 2-[(RS)-[(4-Chloro-3-methylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. F (EP)
Fórmula molecular C14 H12 Cl N3 O S
CAS 168167-42-8
Peso molecular (g/mol) 305.78
SMILES Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2
Nombre IUPAC 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
8

Omeprazole Sodium Salt, TRC

CAS: 95510-70-6 Fórmula molecular: C17H18N3O3S.Na.H2O Peso molecular (g/mol): 385.41 Sinónimo: Omeprazole sodium,Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole monohydrate Nombre IUPAC: sodium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate SMILES: O.[Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C

Sinónimo Omeprazole sodium,Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole monohydrate
Fórmula molecular C17H18N3O3S.Na.H2O
CAS 95510-70-6
Peso molecular (g/mol) 385.41
SMILES O.[Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
Nombre IUPAC sodium;5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate
9

Lansoprazole Sulfone, TRC

CAS: 131926-99-3 Fórmula molecular: C16 H14 F3 N3 O3 S Peso molecular (g/mol): 385.36 Sinónimo: 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphonyl]-1H-benzimidazole,Lansoprazole Imp. B (EP),Lansoprazole Sulphone,1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]- (9CI),2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole,AG 1813,Lansoprazole sulfone Nombre IUPAC: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfonyl]-1H-benzimidazole SMILES: Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F

Sinónimo 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methyl]sulphonyl]-1H-benzimidazole,Lansoprazole Imp. B (EP),Lansoprazole Sulphone,1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]- (9CI),2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole,AG 1813,Lansoprazole sulfone
Fórmula molecular C16 H14 F3 N3 O3 S
CAS 131926-99-3
Peso molecular (g/mol) 385.36
SMILES Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F
Nombre IUPAC 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfonyl]-1H-benzimidazole
11

Fenbendazole Sulfone, TRC

CAS: 54029-20-8 Fórmula molecular: C15 H13 N3 O4 S Peso molecular (g/mol): 331.35 Sinónimo: Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Fenbendazole sulfone,HOE 5151,Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate,Oxfendazole sulfone Nombre IUPAC: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3

Sinónimo Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Fenbendazole sulfone,HOE 5151,Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate,Oxfendazole sulfone
Fórmula molecular C15 H13 N3 O4 S
CAS 54029-20-8
Peso molecular (g/mol) 331.35
SMILES COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3
Nombre IUPAC methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate
12

5-Hydroxy Omeprazole Sodium Salt, TRC

CAS: 1215629-45-0 Fórmula molecular: C17H18N3NaO4S Peso molecular (g/mol): 383.4 SMILES: [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C

Fórmula molecular C17H18N3NaO4S
CAS 1215629-45-0
Peso molecular (g/mol) 383.4
SMILES [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C
13

Methyl-N-(5-[propan-2-yl)sulfanyl]-1H-benzimidazol-2-yl)carbamate, TRC

CAS: 108579-67-5 Fórmula molecular: C12H15N3O2S Peso molecular (g/mol): 265.33 Sinónimo: Albendazole EP Impurity L; Nombre IUPAC: methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1

Sinónimo Albendazole EP Impurity L;
Fórmula molecular C12H15N3O2S
CAS 108579-67-5
Peso molecular (g/mol) 265.33
SMILES COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1
Nombre IUPAC methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate
14

5-(S-Methyl) Albendazole, TRC

CAS: 80983-45-5 Fórmula molecular: C10 H11 N3 O2 S Peso molecular (g/mol): 237.28 Sinónimo: Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate,Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Ph Eur Albendazole Impurity F,SKF-73513 Nombre IUPAC: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)Nc1nc2cc(SC)ccc2[nH]1

Sinónimo Carbamic acid, [5-(methylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Methyl [5-(methylthio)-1H-benzimidazol-2-yl]carbamate,Methyl [5-Methylsulfanyl)-1H-benzimidazol-2-yl]carbamate,Ph Eur Albendazole Impurity F,SKF-73513
Fórmula molecular C10 H11 N3 O2 S
CAS 80983-45-5
Peso molecular (g/mol) 237.28
SMILES COC(=O)Nc1nc2cc(SC)ccc2[nH]1
Nombre IUPAC methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate
15

Hydroxyalbendazole, TRC

CAS: 107966-05-2 Fórmula molecular: C12H15N3O3S Peso molecular (g/mol): 281.33 Sinónimo: [5-[(3-Hydroxypropyl)thio]-1H-benzimidazol-2-yl]-carbamic acid methyl ester Nombre IUPAC: methyl N-[5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1

Sinónimo [5-[(3-Hydroxypropyl)thio]-1H-benzimidazol-2-yl]-carbamic acid methyl ester
Fórmula molecular C12H15N3O3S
CAS 107966-05-2
Peso molecular (g/mol) 281.33
SMILES COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1
Nombre IUPAC methyl N-[5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]carbamate