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 |
(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 |
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 |
4-Desmethoxypropoxyl-4-chloro Rabeprazole, TRC
CAS: 168167-42-8 Molecular Formula: C14 H12 Cl N3 O S Molecular Weight (g/mol): 305.78 Synonym: 2-[(RS)-[(4-Chloro-3-methylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. F (EP) IUPAC Name: 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2
| CAS | 168167-42-8 |
|---|---|
| Molecular Weight (g/mol) | 305.78 |
| SMILES | Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2 |
| Synonym | 2-[(RS)-[(4-Chloro-3-methylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. F (EP) |
| IUPAC Name | 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| Molecular Formula | C14 H12 Cl N3 O S |
(S)-Lansoprazole, TRC
CAS: 138530-95-7 Molecular Formula: C16H14F3N3O2S Molecular Weight (g/mol): 369.36 Synonym: 1H-Benzimidazole, 2-[(S)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-,1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, (S)-,2-[(S)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(-)-Lansoprazol,(-)-Lansoprazole,(S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,(S)-Lansoprazole,Levolansoprazole SMILES: Cc1c(OCC(F)(F)F)ccnc1C[S@](=O)c2nc3ccccc3[nH]2
| CAS | 138530-95-7 |
|---|---|
| Molecular Weight (g/mol) | 369.36 |
| SMILES | Cc1c(OCC(F)(F)F)ccnc1C[S@](=O)c2nc3ccccc3[nH]2 |
| Synonym | 1H-Benzimidazole, 2-[(S)-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-,1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-, (S)-,2-[(S)-[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(-)-Lansoprazol,(-)-Lansoprazole,(S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,(S)-2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]methyl]sulfinyl]-1H-benzimidazole,(S)-Lansoprazole,Levolansoprazole |
| Molecular Formula | C16H14F3N3O2S |
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 |
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 |
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 |
Pantoprazole, TRC
CAS: 102625-70-7 Molecular Formula: C16 H15 F2 N3 O4 S Molecular Weight (g/mol): 383.37 Synonym: (±)-Pantoprazole,1H-Benzimidazole, 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-,1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- (9CI),6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,(±)-Pantoprazole,2-[[(3,4-Dimethoxypyridin-2-yl)methyl]sulfinyl]-5-difluoromethoxy-1H-benzimidazole,5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole,Altopan,BY 1023,Pantocid,Pantopan,Pantoprazole,Pantozol,Protium,Protium (pharmaceutical),SKF 96022,Zovanta IUPAC Name: 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole SMILES: COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC
| CAS | 102625-70-7 |
|---|---|
| Molecular Weight (g/mol) | 383.37 |
| SMILES | COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC |
| Synonym | (±)-Pantoprazole,1H-Benzimidazole, 6-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-,1H-Benzimidazole, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]- (9CI),6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,(±)-Pantoprazole,2-[[(3,4-Dimethoxypyridin-2-yl)methyl]sulfinyl]-5-difluoromethoxy-1H-benzimidazole,5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,5-(Difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole,Altopan,BY 1023,Pantocid,Pantopan,Pantoprazole,Pantozol,Protium,Protium (pharmaceutical),SKF 96022,Zovanta |
| IUPAC Name | 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
| Molecular Formula | C16 H15 F2 N3 O4 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 |
Albendazole, TRC
CAS: 54965-21-8 Molecular Formula: C12 H15 N3 O2 S Molecular Weight (g/mol): 265.33 Synonym: Carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albamelin,Alben,Albendazole,Albendol,Albenza,Albenzil,Aldifal,Alminth,Alvet,Alzental,Andazol,Ashialben,Atasol,Baxen,Bruzol,Eskazole,Exiptol,Haojing,Helminsols,Loveral,Lurdex,Methyl 5-propylthio-2-benzimidazolecarbamate,NSC 220008,SKF 62979,Tobend,Valbazen,Vermisen,Vermitan,Vermizole,Vetalben,Zentel IUPAC Name: methyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1
| CAS | 54965-21-8 |
|---|---|
| Molecular Weight (g/mol) | 265.33 |
| SMILES | CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1 |
| Synonym | Carbamic acid, [5-(propylthio)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albamelin,Alben,Albendazole,Albendol,Albenza,Albenzil,Aldifal,Alminth,Alvet,Alzental,Andazol,Ashialben,Atasol,Baxen,Bruzol,Eskazole,Exiptol,Haojing,Helminsols,Loveral,Lurdex,Methyl 5-propylthio-2-benzimidazolecarbamate,NSC 220008,SKF 62979,Tobend,Valbazen,Vermisen,Vermitan,Vermizole,Vetalben,Zentel |
| IUPAC Name | methyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| Molecular Formula | C12 H15 N3 O2 S |
Rabeprazole N-Oxide, TRC
CAS: 924663-38-7 Molecular Formula: C18 H21 N3 O4 S Molecular Weight (g/mol): 375.44 Synonym: Rabeprazole N-Oxide,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,2-(((4-(3-Methoxypropoxy)-3-methyl-1-oxopyridin-2-yl)methyl)sulfinyl)-1H-benzimidazole,2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl-1-oxide)methyl)sulphinyl)-1H-benzimidazole,2-{[(1H-Benzo[d]imidazol-2-yl)sulfinyl]methyl}-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide IUPAC Name: 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole SMILES: COCCCOc1cc[n+]([O-])c(CS(=O)c2nc3ccccc3[nH]2)c1C
| CAS | 924663-38-7 |
|---|---|
| Molecular Weight (g/mol) | 375.44 |
| SMILES | COCCCOc1cc[n+]([O-])c(CS(=O)c2nc3ccccc3[nH]2)c1C |
| Synonym | Rabeprazole N-Oxide,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-,2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole,2-(((4-(3-Methoxypropoxy)-3-methyl-1-oxopyridin-2-yl)methyl)sulfinyl)-1H-benzimidazole,2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl-1-oxide)methyl)sulphinyl)-1H-benzimidazole,2-{[(1H-Benzo[d]imidazol-2-yl)sulfinyl]methyl}-4-(3-methoxypropoxy)-3-methylpyridine 1-oxide |
| IUPAC Name | 2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfinyl]-1H-benzimidazole |
| Molecular Formula | C18 H21 N3 O4 S |
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 |