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 |
|---|---|
| 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 |
Pantoprazole sodium salt hydrate
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 |
|---|---|
| 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 |
Albendazole, 98+%
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 |
|---|---|
| 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 |
(S)-(-)-Pantoprazole Sodium Salt, TRC
CAS: 160488-53-9 Molecular Formula: C16 H14 F2 N3 O4 S . Na Molecular Weight (g/mol): 405.35 Synonym: 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 IUPAC Name: 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
| CAS | 160488-53-9 |
|---|---|
| Molecular Weight (g/mol) | 405.35 |
| SMILES | [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC |
| Synonym | 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 |
| IUPAC Name | sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide |
| Molecular Formula | C16 H14 F2 N3 O4 S . Na |
5-Hydroxy Omeprazole Sodium Salt, TRC
CAS: 1215629-45-0 Molecular Formula: C17H18N3NaO4S Molecular Weight (g/mol): 383.4 SMILES: [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C
| CAS | 1215629-45-0 |
|---|---|
| Molecular Weight (g/mol) | 383.4 |
| SMILES | [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C |
| Molecular Formula | C17H18N3NaO4S |
5-O-Desmethyl Omeprazole, TRC
CAS: 151602-49-2 Molecular Formula: C16H17N3O3S Molecular Weight (g/mol): 331.39 Synonym: 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-,2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazol-5-ol SMILES: COc1c(C)cnc(CS(=O)c2nc3cc(O)ccc3[nH]2)c1C
| CAS | 151602-49-2 |
|---|---|
| Molecular Weight (g/mol) | 331.39 |
| SMILES | COc1c(C)cnc(CS(=O)c2nc3cc(O)ccc3[nH]2)c1C |
| Synonym | 1H-Benzimidazol-6-ol, 2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-,2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazol-5-ol |
| Molecular Formula | C16H17N3O3S |
Lansoprazole Sulfone, TRC
CAS: 131926-99-3 Molecular Formula: C16 H14 F3 N3 O3 S Molecular Weight (g/mol): 385.36 Synonym: 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 IUPAC Name: 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
| CAS | 131926-99-3 |
|---|---|
| Molecular Weight (g/mol) | 385.36 |
| SMILES | Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F |
| Synonym | 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 |
| IUPAC Name | 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfonyl]-1H-benzimidazole |
| Molecular Formula | C16 H14 F3 N3 O3 S |
Lansoprazole N-Oxide, TRC
CAS: 213476-12-1 Molecular Formula: C16 H14 F3 N3 O3 S Molecular Weight (g/mol): 385.36 Synonym: 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 IUPAC Name: 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
| CAS | 213476-12-1 |
|---|---|
| Molecular Weight (g/mol) | 385.36 |
| SMILES | Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)c2nc3ccccc3[nH]2 |
| Synonym | 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 |
| IUPAC Name | 2-[[3-methyl-1-oxido-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole |
| Molecular Formula | C16 H14 F3 N3 O3 S |
4-Desmethoxypropoxyl-4-methoxy Rabeprazole, TRC
CAS: 102804-77-3 Molecular Formula: C15 H15 N3 O2 S Molecular Weight (g/mol): 301.36 Synonym: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,Rabeprazole Sodium Imp E (EP) IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: COc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C
| CAS | 102804-77-3 |
|---|---|
| Molecular Weight (g/mol) | 301.36 |
| SMILES | COc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C |
| Synonym | 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,Rabeprazole Sodium Imp E (EP) |
| IUPAC Name | 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| Molecular Formula | C15 H15 N3 O2 S |
Flubendazole alcohol, TRC
CAS: 82050-12-2 Molecular Formula: C16 H14 F N3 O3 Molecular Weight (g/mol): 315.3 Synonym: Carbamic acid, [5-[(4-fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]-, methyl ester (9CI),Reduced-flubendazole,UMF 060 IUPAC Name: methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3
| CAS | 82050-12-2 |
|---|---|
| Molecular Weight (g/mol) | 315.3 |
| SMILES | COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3 |
| Synonym | Carbamic acid, [5-[(4-fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]-, methyl ester (9CI),Reduced-flubendazole,UMF 060 |
| IUPAC Name | methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate |
| Molecular Formula | C16 H14 F N3 O3 |
Hydroxyalbendazole, TRC
CAS: 107966-05-2 Molecular Formula: C12H15N3O3S Molecular Weight (g/mol): 281.33 Synonym: [5-[(3-Hydroxypropyl)thio]-1H-benzimidazol-2-yl]-carbamic acid methyl ester IUPAC Name: methyl N-[5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1
| CAS | 107966-05-2 |
|---|---|
| Molecular Weight (g/mol) | 281.33 |
| SMILES | COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1 |
| Synonym | [5-[(3-Hydroxypropyl)thio]-1H-benzimidazol-2-yl]-carbamic acid methyl ester |
| IUPAC Name | methyl N-[5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]carbamate |
| Molecular Formula | C12H15N3O3S |
Methyl-N-(5-[propan-2-yl)sulfanyl]-1H-benzimidazol-2-yl)carbamate, TRC
CAS: 108579-67-5 Molecular Formula: C12H15N3O2S Molecular Weight (g/mol): 265.33 Synonym: Albendazole EP Impurity L; IUPAC Name: methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1
| CAS | 108579-67-5 |
|---|---|
| Molecular Weight (g/mol) | 265.33 |
| SMILES | COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1 |
| Synonym | Albendazole EP Impurity L; |
| IUPAC Name | methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| Molecular Formula | C12H15N3O2S |
rac Dihydro Mebendazole, TRC
CAS: 60254-95-7 Molecular Formula: C16 H15 N3 O3 Molecular Weight (g/mol): 297.31 Synonym: Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),R 19167 IUPAC Name: methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3
| CAS | 60254-95-7 |
|---|---|
| Molecular Weight (g/mol) | 297.31 |
| SMILES | COC(=O)Nc1nc2cc(ccc2[nH]1)C(O)c3ccccc3 |
| Synonym | Carbamic acid, [5-(hydroxyphenylmethyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),R 19167 |
| IUPAC Name | methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate |
| Molecular Formula | C16 H15 N3 O3 |
Parbendazole, TRC
CAS: 14255-87-9 Molecular Formula: C13 H17 N3 O2 Molecular Weight (g/mol): 247.29 Synonym: Carbamic acid, N-(6-butyl-1H-benzimidazol-2-yl)-, methyl ester,2-Benzimidazolecarbamic acid, 5-butyl-, methyl ester (8CI),Carbamic acid, (5-butyl-1H-benzimidazol-2-yl)-, methyl ester (9CI),5-Butyl-2-(carbomethoxyamino)benzimidazole,Helatac,Helmatac,Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate,Methyl 5(6)-butyl-2-benzimidazolecarbamate,Methyl 5-butylbenzimidazole-2-carbamate,PBZ,PBZ (fungicide),Parbendazole,SKF 29044 IUPAC Name: methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate SMILES: CCCCc1ccc2nc(NC(=O)OC)[nH]c2c1
| CAS | 14255-87-9 |
|---|---|
| Molecular Weight (g/mol) | 247.29 |
| SMILES | CCCCc1ccc2nc(NC(=O)OC)[nH]c2c1 |
| Synonym | Carbamic acid, N-(6-butyl-1H-benzimidazol-2-yl)-, methyl ester,2-Benzimidazolecarbamic acid, 5-butyl-, methyl ester (8CI),Carbamic acid, (5-butyl-1H-benzimidazol-2-yl)-, methyl ester (9CI),5-Butyl-2-(carbomethoxyamino)benzimidazole,Helatac,Helmatac,Methyl (5-butyl-1H-benzimidazol-2-yl)carbamate,Methyl 5(6)-butyl-2-benzimidazolecarbamate,Methyl 5-butylbenzimidazole-2-carbamate,PBZ,PBZ (fungicide),Parbendazole,SKF 29044 |
| IUPAC Name | methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate |
| Molecular Formula | C13 H17 N3 O2 |