Benzimidazoles

Benzimidazoles
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Filtered Search Results

Thermo Scientific Chemicals Omeprazole, 98+%
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.42 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
PubChem CID | 4594 |
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CAS | 73590-58-6 |
Molecular Weight (g/mol) | 345.42 |
ChEBI | CHEBI:77260 |
SMILES | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
Synonym | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
InChI Key | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
Molecular Formula | C17H19N3O3S |
Lansoprazole, 98+%, Thermo Scientific Chemicals
CAS: 103577-45-3 Molecular Formula: C16H14F3N3O2S Molecular Weight (g/mol): 369.362 MDL Number: MFCD00866873 InChI Key: MJIHNNLFOKEZEW-UHFFFAOYSA-N Synonym: lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren PubChem CID: 3883 ChEBI: CHEBI:6375 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
PubChem CID | 3883 |
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CAS | 103577-45-3 |
Molecular Weight (g/mol) | 369.362 |
ChEBI | CHEBI:6375 |
MDL Number | MFCD00866873 |
SMILES | CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F |
Synonym | lansoprazole,prevacid,bamalite,monolitum,lansoprazol,agopton,limpidex,ogastro,lanzor,opiren |
IUPAC Name | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole |
InChI Key | MJIHNNLFOKEZEW-UHFFFAOYSA-N |
Molecular Formula | C16H14F3N3O2S |
Pantoprazole sodium salt hydrate, Thermo Scientific Chemicals
CAS: 718635-09-7 Molecular Formula: C16H14F2N3NaO4S Molecular Weight (g/mol): 405.35 MDL Number: MFCD08704580 InChI Key: YNWDKZIIWCEDEE-UHFFFAOYNA-N Synonym: 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 IUPAC Name: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
PubChem CID | 23684923 |
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CAS | 718635-09-7 |
Molecular Weight (g/mol) | 405.35 |
MDL Number | MFCD08704580 |
SMILES | [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1 |
Synonym | 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 |
IUPAC Name | sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate |
InChI Key | YNWDKZIIWCEDEE-UHFFFAOYNA-N |
Molecular Formula | C16H14F2N3NaO4S |
Omeprazole, 98%, Thermo Scientific Chemicals
CAS: 73590-58-6 Molecular Formula: C17H19N3O3S Molecular Weight (g/mol): 345.417 MDL Number: MFCD00083192 InChI Key: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
PubChem CID | 4594 |
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CAS | 73590-58-6 |
Molecular Weight (g/mol) | 345.417 |
ChEBI | CHEBI:77260 |
MDL Number | MFCD00083192 |
SMILES | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
Synonym | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
IUPAC Name | 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
InChI Key | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
Molecular Formula | C17H19N3O3S |
Albendazole sulfone, Thermo Scientific Chemicals
CAS: 75184-71-3 Molecular Formula: C12H15N3O4S Molecular Weight (g/mol): 297.33 MDL Number: MFCD00600775 InChI Key: CLSJYOLYMZNKJB-UHFFFAOYSA-N Synonym: albendazole sulfone,unii-1uic88380g,methyl 5-propylsulfonyl 2-benzimidazolecarbamate,methyl 5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,methyl-5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,5-propylsulfonyl-2-benzimidazolecarbamic acid methyl ester,methyl 6-propylsulfonyl-1h-benzo d imidazol-2-yl carbamate,methyl n-5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-yl carbamate,2-benzimidazolecarbamic acid, 5-propylsulfonyl-, methyl ester PubChem CID: 53174 ChEBI: CHEBI:80620 IUPAC Name: methyl N-[6-(propane-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: CCCS(=O)(=O)C1=CC=C2N=C(NC(=O)OC)NC2=C1
PubChem CID | 53174 |
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CAS | 75184-71-3 |
Molecular Weight (g/mol) | 297.33 |
ChEBI | CHEBI:80620 |
MDL Number | MFCD00600775 |
SMILES | CCCS(=O)(=O)C1=CC=C2N=C(NC(=O)OC)NC2=C1 |
Synonym | albendazole sulfone,unii-1uic88380g,methyl 5-propylsulfonyl 2-benzimidazolecarbamate,methyl 5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,methyl-5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,5-propylsulfonyl-2-benzimidazolecarbamic acid methyl ester,methyl 6-propylsulfonyl-1h-benzo d imidazol-2-yl carbamate,methyl n-5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-yl carbamate,2-benzimidazolecarbamic acid, 5-propylsulfonyl-, methyl ester |
IUPAC Name | methyl N-[6-(propane-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]carbamate |
InChI Key | CLSJYOLYMZNKJB-UHFFFAOYSA-N |
Molecular Formula | C12H15N3O4S |
Albendazole, 98+%, Thermo Scientific Chemicals
CAS: 54965-21-8 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 MDL Number: MFCD00083232 InChI Key: HXHWSAZORRCQMX-UHFFFAOYSA-N Synonym: albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental PubChem CID: 2082 ChEBI: CHEBI:16664 IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
PubChem CID | 2082 |
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CAS | 54965-21-8 |
Molecular Weight (g/mol) | 265.33 |
ChEBI | CHEBI:16664 |
MDL Number | MFCD00083232 |
SMILES | CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
Synonym | albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental |
IUPAC Name | methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate |
InChI Key | HXHWSAZORRCQMX-UHFFFAOYSA-N |
Molecular Formula | C12H15N3O2S |
1H-Benzimidazole-2-sulfonic Acid 98%, Thermo Scientific™
CAS: 40828-54-4 Molecular Formula: C7H6N2O3S Molecular Weight (g/mol): 198.196 InChI Key: GWXQTTKUYBEZBP-UHFFFAOYSA-N Synonym: 1h-benzoimidazole-2-sulfonic acid,1h-benzo d imidazole-2-sulfonic acid,benzimidazole-2-sulfonic acid,1h-1,3-benzodiazole-2-sulfonic acid,2-benzimidazolesulfonic acid,cambridge id 5140822,1h-benzimidazolesulfonic acid,1h-benzimidazole-2-sulfonicacid,1h-benzimidazole-2-sulfonic acid,9ci PubChem CID: 1572160 IUPAC Name: 1H-benzimidazole-2-sulfonic acid SMILES: C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)O
PubChem CID | 1572160 |
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CAS | 40828-54-4 |
Molecular Weight (g/mol) | 198.196 |
SMILES | C1=CC=C2C(=C1)NC(=N2)S(=O)(=O)O |
Synonym | 1h-benzoimidazole-2-sulfonic acid,1h-benzo d imidazole-2-sulfonic acid,benzimidazole-2-sulfonic acid,1h-1,3-benzodiazole-2-sulfonic acid,2-benzimidazolesulfonic acid,cambridge id 5140822,1h-benzimidazolesulfonic acid,1h-benzimidazole-2-sulfonicacid,1h-benzimidazole-2-sulfonic acid,9ci |
IUPAC Name | 1H-benzimidazole-2-sulfonic acid |
InChI Key | GWXQTTKUYBEZBP-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O3S |