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Bensimidazoler

Aromatiska organiska heterocykliska föreningar som består av bensen sammansmält med en imidazol; imidazoler är en diazol med icke-intilliggande kväveatomer.
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1

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
2

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

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
5

Rabeprazol N-oxid, TRC

CAS: 924663-38-7 Molekylformel: C18 H21 N3 O4 S Molekylvikt (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-namn: 2-[[4-(3-metoxypropoxy)-3-metyl-1-oxidopyridin-1-ium-2-yl]metylsulfinyl]-1H-benzimidazol LEDER: COCCCOc1cc[n+]([O-])c(CS(=O)c2nc3ccccc3[nH]2)c1C

Molekylformel C18 H21 N3 O4 S
IUPAC-namn 2-[[4-(3-metoxypropoxy)-3-metyl-1-oxidopyridin-1-ium-2-yl]metylsulfinyl]-1H-benzimidazol
CAS 924663-38-7
LEDER COCCCOc1cc[n+]([O-])c(CS(=O)c2nc3ccccc3[nH]2)c1C
Molekylvikt (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
6

(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
7

Lansoprazol N-oxid, TRC

CAS: 213476-12-1 Molekylformel: C16 H14 F3 N3 O3 S Molekylvikt (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-namn: 2-[[3-metyl-1-oxido-4-(2,2,2-trifluoretoxi)pyridin-1-ium-2-yl]metylsulfinyl]-1H-benzimidazol LEDER: Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)c2nc3ccccc3[nH]2

Molekylformel C16 H14 F3 N3 O3 S
IUPAC-namn 2-[[3-metyl-1-oxido-4-(2,2,2-trifluoretoxi)pyridin-1-ium-2-yl]metylsulfinyl]-1H-benzimidazol
CAS 213476-12-1
LEDER Cc1c(OCC(F)(F)F)cc[n+]([O-])c1CS(=O)c2nc3ccccc3[nH]2
Molekylvikt (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
8

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
10

Fenbendazolsulfon, TRC

CAS: 54029-20-8 Molekylformel: C15 H13 N3 O4 S Molekylvikt (g/mol): 331.35 Synonym: Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Fenbendazole sulfone,HOE 5151,Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate,Oxfendazole sulfone IUPAC-namn: metyl N-[5-(bensensulfonyl)-1H-benzimidazol-2-yl]karbamat LEDER: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3

Molekylformel C15 H13 N3 O4 S
IUPAC-namn metyl N-[5-(bensensulfonyl)-1H-benzimidazol-2-yl]karbamat
CAS 54029-20-8
LEDER COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3
Molekylvikt (g/mol) 331.35
Synonym Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Fenbendazole sulfone,HOE 5151,Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate,Oxfendazole sulfone
11

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
12

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
13

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
14

Metyl-N-(5-[propan-2-yl)sulfanyl]-1H-benzimidazol-2-yl)karbamat, TRC

CAS: 108579-67-5 Molekylformel: C12H15N3O2S Molekylvikt (g/mol): 265.33 Synonym: Albendazole EP Impurity L; IUPAC-namn: metyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)karbamat LEDER: COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1

Molekylformel C12H15N3O2S
IUPAC-namn metyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)karbamat
CAS 108579-67-5
LEDER COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1
Molekylvikt (g/mol) 265.33
Synonym Albendazole EP Impurity L;
15

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