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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.
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1 – 8 de 8 resultados
1

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
3

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
4

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
5

Ilaprazole, TRC

CAS: 172152-36-2 Nombre del producto químico o material: Ilaprazole Formula Weight (peso de la fórmula): 366.115 Fórmula InChI: InChI=1S/C19H18N4O2S/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22) Nombre IUPAC: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-1H-benzimidazole Fórmula molecular: C19 H18 N4 O2 S Peso molecular (g/mol): 366.44 Almacenamiento recomendado: -20°C SMILES: COc1ccnc(CS(=O)c2nc3cc(ccc3[nH]2)n4cccc4)c1C Sinónimo: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149,Ilaprazole,2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149

Sinónimo 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149,Ilaprazole,2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149
Fórmula molecular C19 H18 N4 O2 S
Fórmula InChI InChI=1S/C19H18N4O2S/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22)
Nombre del producto químico o material Ilaprazole
CAS 172152-36-2
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 366.44
SMILES COc1ccnc(CS(=O)c2nc3cc(ccc3[nH]2)n4cccc4)c1C
Nombre IUPAC 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-1H-benzimidazole
Formula Weight (peso de la fórmula) 366.115
6

6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-benzimidazole, TRC

CAS: 721924-06-7 Nombre del producto químico o material: 6-(Difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridinyl)methyl)sulfinyl)-1-methyl-1H-benzimidazole Formula Weight (peso de la fórmula): 397.0908 Fórmula InChI: InChI=1S/C17H17F2N3O4S/c1-22-13-8-10(26-16(18)19)4-5-11(13)21-17(22)27(23)9-12-15(25-3)14(24-2)6-7-20-12/h4-8,16H,9H2,1-3H3 Fórmula molecular: C17H17F2N3O4S Peso molecular (g/mol): 397.4 Almacenamiento recomendado: -20°C SMILES: COc1ccnc(CS(=O)c2nc3ccc(OC(F)F)cc3n2C)c1OC Sinónimo: Pantoprazole EP Impurity

Sinónimo Pantoprazole EP Impurity
Fórmula molecular C17H17F2N3O4S
Fórmula InChI InChI=1S/C17H17F2N3O4S/c1-22-13-8-10(26-16(18)19)4-5-11(13)21-17(22)27(23)9-12-15(25-3)14(24-2)6-7-20-12/h4-8,16H,9H2,1-3H3
Nombre del producto químico o material 6-(Difluoromethoxy)-2-(((3,4-dimethoxy-2-pyridinyl)methyl)sulfinyl)-1-methyl-1H-benzimidazole
CAS 721924-06-7
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 397.4
SMILES COc1ccnc(CS(=O)c2nc3ccc(OC(F)F)cc3n2C)c1OC
Formula Weight (peso de la fórmula) 397.0908
7

4-Desmethoxy-4-chloro Omeprazole, TRC

CAS: 863029-89-4 Nombre del producto químico o material: 2-[(RS)-[(4-Chloro-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole Formula Weight (peso de la fórmula): 349.0652 Fórmula InChI: InChI=1S/C16H16ClN3O2S/c1-9-7-18-14(10(2)15(9)17)8-23(21)16-19-12-5-4-11(22-3)6-13(12)20-16/h4-7H,8H2,1-3H3,(H,19,20) Nombre IUPAC: 2-[(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-methoxy-1H-benzimidazole Fórmula molecular: C16 H16 Cl N3 O2 S Peso molecular (g/mol): 349.84 Almacenamiento recomendado: -20°C SMILES: COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(Cl)c3C Sinónimo: 2-[(RS)-[(4-Chloro-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole,Omeprazole Imp. H (EP)

Sinónimo 2-[(RS)-[(4-Chloro-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole,Omeprazole Imp. H (EP)
Fórmula molecular C16 H16 Cl N3 O2 S
Fórmula InChI InChI=1S/C16H16ClN3O2S/c1-9-7-18-14(10(2)15(9)17)8-23(21)16-19-12-5-4-11(22-3)6-13(12)20-16/h4-7H,8H2,1-3H3,(H,19,20)
Nombre del producto químico o material 2-[(RS)-[(4-Chloro-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-5-methoxy-1H-benzimidazole
CAS 863029-89-4
Almacenamiento recomendado -20°C
Peso molecular (g/mol) 349.84
SMILES COc1ccc2[nH]c(nc2c1)S(=O)Cc3ncc(C)c(Cl)c3C
Nombre IUPAC 2-[(4-chloro-3,5-dimethylpyridin-2-yl)methylsulfinyl]-5-methoxy-1H-benzimidazole
Formula Weight (peso de la fórmula) 349.0652
8

Omeprazole-d3 Sulfone, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.