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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
Kampanjer är tillgängliga

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

(S)-(-)-Pantoprazole Sodium Salt, 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: sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]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 sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]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
4
Kampanjer är tillgängliga

Pantoprazol natriumsalthydrat, Thermo Scientific Chemicals

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
5

Albendazol, 98+%, Thermo Scientific Chemicals

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
6

5-(S-Methyl) Albendazole, 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: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate LEDER: COC(=O)Nc1nc2cc(SC)ccc2[nH]1

Molekylformel C10 H11 N3 O2 S
IUPAC-namn methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate
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
7

Hydroxyalbendazole, 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: methyl N-[5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]carbamate LEDER: COC(=O)Nc1nc2cc(SCCCO)ccc2[nH]1

Molekylformel C12H15N3O3S
IUPAC-namn methyl N-[5-(3-hydroxypropylsulfanyl)-1H-benzimidazol-2-yl]carbamate
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
8

Flubendazole alcohol, 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: methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate LEDER: COC(=O)Nc1nc2ccc(cc2[nH]1)C(O)c3ccc(F)cc3

Molekylformel C16 H14 F N3 O3
IUPAC-namn methyl N-[6-[(4-fluorophenyl)-hydroxymethyl]-1H-benzimidazol-2-yl]carbamate
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
9

Lansoprazole Sulfone, TRC

CAS: 131926-99-3 Molekylformel: C16 H14 F3 N3 O3 S Molekylvikt (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-namn: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfonyl]-1H-benzimidazole LEDER: Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F

Molekylformel C16 H14 F3 N3 O3 S
IUPAC-namn 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfonyl]-1H-benzimidazole
CAS 131926-99-3
LEDER Cc1c(CS(=O)(=O)c2nc3ccccc3[nH]2)nccc1OCC(F)(F)F
Molekylvikt (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
10

Pantoprazole, TRC

CAS: 102625-70-7 Molekylformel: C16 H15 F2 N3 O4 S Molekylvikt (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-namn: 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole LEDER: COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC

Molekylformel C16 H15 F2 N3 O4 S
IUPAC-namn 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole
CAS 102625-70-7
LEDER COc1ccnc(CS(=O)c2nc3cc(OC(F)F)ccc3[nH]2)c1OC
Molekylvikt (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
11

4-Desmethoxypropoxyl-4-chloro Rabeprazole, 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-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole LEDER: Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2

Molekylformel C14 H12 Cl N3 O S
IUPAC-namn 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
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)
12

Fenbendazole Sulfone, 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: methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate LEDER: COC(=O)Nc1nc2cc(ccc2[nH]1)S(=O)(=O)c3ccccc3

Molekylformel C15 H13 N3 O4 S
IUPAC-namn methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate
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
13

4-Desmethoxypropoxyl-4-methoxy Rabeprazole, TRC

CAS: 102804-77-3 Molekylformel: C15 H15 N3 O2 S Molekylvikt (g/mol): 301.36 Synonym: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,Rabeprazole Sodium Imp E (EP) IUPAC-namn: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole LEDER: COc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C

Molekylformel C15 H15 N3 O2 S
IUPAC-namn 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
CAS 102804-77-3
LEDER COc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C
Molekylvikt (g/mol) 301.36
Synonym 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole,Rabeprazole Sodium Imp E (EP)
14

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

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

Molekylformel C12H15N3O2S
IUPAC-namn methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate
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-Hydroxy Omeprazole Sodium Salt, 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