Bensimidazoler
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Filtrerade sökresultat
Thermo Scientific Chemicals Omeprazol, 98+%
CAS: 73590-58-6 Molekylformel: C17H19N3O3S Molekylvikt (g/mol): 345.42 InChI-nyckel: SUBDBMMJDZJVOS-UHFFFAOYSA-N Synonym: omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac PubChem CID: 4594 ChEBI: CHEBI:77260 IUPAC-namn: 6-metoxi-2-[(4-metoxi-3,5-dimetylpyridin-2-yl)metylsulfinyl]-lH-bensimidazol LEDER: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC
| Molekylformel | C17H19N3O3S |
|---|---|
| PubChem CID | 4594 |
| IUPAC-namn | 6-metoxi-2-[(4-metoxi-3,5-dimetylpyridin-2-yl)metylsulfinyl]-lH-bensimidazol |
| CAS | 73590-58-6 |
| InChI-nyckel | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC |
| ChEBI | CHEBI:77260 |
| Molekylvikt (g/mol) | 345.42 |
| Synonym | omeprazole,losec,prilosec,antra,esomeprazole,omeprazon,audazol,omapren,omepral,parizac |
Albendazol, 98+%
CAS: 54965-21-8 Molekylformel: C12H15N3O2S Molekylvikt (g/mol): 265.33 MDL-nummer: MFCD00083232 InChI-nyckel: HXHWSAZORRCQMX-UHFFFAOYSA-N Synonym: albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental PubChem CID: 2082 ChEBI: CHEBI:16664 IUPAC-namn: metyl N-(6-propylsulfanyl-lH-bensimidazol-2-yl)karbamat LEDER: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
| Molekylformel | C12H15N3O2S |
|---|---|
| PubChem CID | 2082 |
| MDL-nummer | MFCD00083232 |
| IUPAC-namn | metyl N-(6-propylsulfanyl-lH-bensimidazol-2-yl)karbamat |
| CAS | 54965-21-8 |
| InChI-nyckel | HXHWSAZORRCQMX-UHFFFAOYSA-N |
| LEDER | CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| ChEBI | CHEBI:16664 |
| Molekylvikt (g/mol) | 265.33 |
| Synonym | albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental |
Pantoprazol natriumsalthydrat
CAS: 718635-09-7 Molekylformel: C16H14F2N3NaO4S Molekylvikt (g/mol): 405.35 MDL-nummer: MFCD08704580 InChI-nyckel: 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-namn: natrium;5-(difluormetoxi)-2-[(3,4-dimetoxipyridin-2-yl)metylsulfinyl]bensimidazol-l-id;hydrat LEDER: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
| Molekylformel | C16H14F2N3NaO4S |
|---|---|
| PubChem CID | 23684923 |
| MDL-nummer | MFCD08704580 |
| IUPAC-namn | natrium;5-(difluormetoxi)-2-[(3,4-dimetoxipyridin-2-yl)metylsulfinyl]bensimidazol-l-id;hydrat |
| CAS | 718635-09-7 |
| InChI-nyckel | YNWDKZIIWCEDEE-UHFFFAOYNA-N |
| LEDER | [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1 |
| Molekylvikt (g/mol) | 405.35 |
| 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 |
4-Desmetoxipropoxyl-4-klor Rabeprazol, TRC
CAS: 168167-42-8 Molekylformel: C14 H12 Cl N3 O S Molekylvikt (g/mol): 305.78 Synonym: 2-[(RS)-[(4-Chloro-3-methylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. F (EP) IUPAC-namn: 2-[(4-klor-3-metylpyridin-2-yl)metylsulfinyl]-1H-benzimidazol LEDER: Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2
| Molekylformel | C14 H12 Cl N3 O S |
|---|---|
| IUPAC-namn | 2-[(4-klor-3-metylpyridin-2-yl)metylsulfinyl]-1H-benzimidazol |
| CAS | 168167-42-8 |
| LEDER | Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2 |
| Molekylvikt (g/mol) | 305.78 |
| Synonym | 2-[(RS)-[(4-Chloro-3-methylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole,Lansoprazole Imp. F (EP) |
Flubendazolalkohol, TRC
CAS: 82050-12-2 Molekylformel: C16 H14 F N3 O3 Molekylvikt (g/mol): 315.3 Synonym: Carbamic acid, [5-[(4-fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]-, methyl ester (9CI),Reduced-flubendazole,UMF 060 IUPAC-namn: metyl N-[6-[(4-fluorfenyl)-hydroxymetyl]-1H-benzimidazol-2-yl]karbamat LEDER: COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3
| Molekylformel | C16 H14 F N3 O3 |
|---|---|
| IUPAC-namn | metyl N-[6-[(4-fluorfenyl)-hydroxymetyl]-1H-benzimidazol-2-yl]karbamat |
| CAS | 82050-12-2 |
| LEDER | COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3 |
| Molekylvikt (g/mol) | 315.3 |
| Synonym | Carbamic acid, [5-[(4-fluorophenyl)hydroxymethyl]-1H-benzimidazol-2-yl]-, methyl ester (9CI),Reduced-flubendazole,UMF 060 |
(S)-(-)-Pantoprazol natriumsalt, TRC
CAS: 160488-53-9 Molekylformel: C16 H14 F2 N3 O4 S . Na Molekylvikt (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-namn: natrium; 5-(difluorometoxi)-2-[(S)-(3,4-dimetoxypyridin-2-yl)metylsulfinyl]benzimidazol-1-ide LEDER: [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC
| Molekylformel | C16 H14 F2 N3 O4 S . Na |
|---|---|
| IUPAC-namn | natrium; 5-(difluorometoxi)-2-[(S)-(3,4-dimetoxypyridin-2-yl)metylsulfinyl]benzimidazol-1-ide |
| CAS | 160488-53-9 |
| LEDER | [Na+].COc1ccnc(C[S@](=O)c2nc3cc(OC(F)F)ccc3[n-]2)c1OC |
| Molekylvikt (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 |
5-O-Desmetylomeprazol, TRC
CAS: 151602-49-2 Molekylformel: C16H17N3O3S Molekylvikt (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 LEDER: COc1c(C)cnc(CS(=O)c2nc3cc(O)ccc3[nH]2)c1C
| Molekylformel | C16H17N3O3S |
|---|---|
| CAS | 151602-49-2 |
| LEDER | COc1c(C)cnc(CS(=O)c2nc3cc(O)ccc3[nH]2)c1C |
| Molekylvikt (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 |
Omeprazol natriumsalt, TRC
CAS: 95510-70-6 Molekylformel: C17H18N3O3S.Na.H2O Molekylvikt (g/mol): 385.41 Synonym: Omeprazole sodium,Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole monohydrate IUPAC-namn: natrium; 5-metoxi-2-[(4-metoxi-3,5-dimetylpyridin-2-yl)metylsulfinyl]benzimidazol-1-ide; hydratera LEDER: O.[Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C
| Molekylformel | C17H18N3O3S.Na.H2O |
|---|---|
| IUPAC-namn | natrium; 5-metoxi-2-[(4-metoxi-3,5-dimetylpyridin-2-yl)metylsulfinyl]benzimidazol-1-ide; hydratera |
| CAS | 95510-70-6 |
| LEDER | O.[Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(C)c(OC)c3C |
| Molekylvikt (g/mol) | 385.41 |
| Synonym | Omeprazole sodium,Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole monohydrate |
5-(S-metyl) Albendazol, TRC
CAS: 80983-45-5 Molekylformel: C10 H11 N3 O2 S Molekylvikt (g/mol): 237.28 Synonym: 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 IUPAC-namn: metyl N-(5-metylsulfanyl-1H-benzimidazol-2-yl)karbamat LEDER: COC(=O)Nc1nc2cc(SC)ccc2[nH]1
| Molekylformel | C10 H11 N3 O2 S |
|---|---|
| IUPAC-namn | metyl N-(5-metylsulfanyl-1H-benzimidazol-2-yl)karbamat |
| CAS | 80983-45-5 |
| LEDER | COC(=O)Nc1nc2cc(SC)ccc2[nH]1 |
| Molekylvikt (g/mol) | 237.28 |
| Synonym | 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 |
5-hydroxyomeprazol natriumsalt, TRC
CAS: 1215629-45-0 Molekylformel: C17H18N3NaO4S Molekylvikt (g/mol): 383.4 LEDER: [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C
| Molekylformel | C17H18N3NaO4S |
|---|---|
| CAS | 1215629-45-0 |
| LEDER | [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C |
| Molekylvikt (g/mol) | 383.4 |
Hydroxyalbendazol, TRC
CAS: 107966-05-2 Molekylformel: C12H15N3O3S Molekylvikt (g/mol): 281.33 Synonym: [5-[(3-Hydroxypropyl)thio]-1H-benzimidazol-2-yl]-carbamic acid methyl ester IUPAC-namn: metyl N-[5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]karbamat LEDER: COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1
| Molekylformel | C12H15N3O3S |
|---|---|
| IUPAC-namn | metyl N-[5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]karbamat |
| CAS | 107966-05-2 |
| LEDER | COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1 |
| Molekylvikt (g/mol) | 281.33 |
| Synonym | [5-[(3-Hydroxypropyl)thio]-1H-benzimidazol-2-yl]-carbamic acid methyl ester |
Albendazolsulfon, TRC
CAS: 75184-71-3 Molekylformel: C12 H15 N3 O4 S Molekylvikt (g/mol): 297.33 Synonym: Carbamic acid, [5-(propylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albendazole sulfone,Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate IUPAC-namn: metyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)karbamat LEDER: CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1
| Molekylformel | C12 H15 N3 O4 S |
|---|---|
| IUPAC-namn | metyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)karbamat |
| CAS | 75184-71-3 |
| LEDER | CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1 |
| Molekylvikt (g/mol) | 297.33 |
| Synonym | Carbamic acid, [5-(propylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albendazole sulfone,Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate |
Albendazol, TRC
CAS: 54965-21-8 Molekylformel: C12 H15 N3 O2 S Molekylvikt (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-namn: metyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)karbamat LEDER: CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1
| Molekylformel | C12 H15 N3 O2 S |
|---|---|
| IUPAC-namn | metyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)karbamat |
| CAS | 54965-21-8 |
| LEDER | CCCSc1ccc2[nH]c(NC(=O)OC)nc2c1 |
| Molekylvikt (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 |