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Benzimidazole

Aromatische organische heterozyklische Verbindungen, die aus Benzol bestehen, das mit einem Imidazol fusioniert ist; Imidazole sind ein Diazol mit nichtangrenzenden Stickstoffatomen.
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Stichwortsuche:
1 – 15 von 47 Ergebnisse
1
Sonderaktionen verfügbar

Thermo Scientific Chemicals Omeprazol, ≥ 98 %

CAS: 73590-58-6 Summenformel: C17H19N3O3S Molekulargewicht (g/mol): 345.42 InChI-Schlüssel: 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-Benzimidazol SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

InChI-Schlüssel SUBDBMMJDZJVOS-UHFFFAOYSA-N
IUPAC-Name 6-Methoxy-2-[(4-Methoxy-3,5-Dimethylpyridin-2-yl)Methylsulfinyl]-1H-Benzimidazol
PubChem CID 4594
CAS 73590-58-6
ChEBI CHEBI:77260
Molekulargewicht (g/mol) 345.42
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
Summenformel C17H19N3O3S
2

(S)-(-)-Pantoprazole Sodium Salt, TRC

CAS: 160488-53-9 Summenformel: C16 H14 F2 N3 O4 S . Na Molekulargewicht (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

IUPAC-Name sodium;5-(difluoromethoxy)-2-[(S)-(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide
CAS 160488-53-9
Molekulargewicht (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
Summenformel C16 H14 F2 N3 O4 S . Na
4
Sonderaktionen verfügbar

Pantoprazol Natriumsalz Hydrat, Thermo Scientific Chemicals

CAS: 718635-09-7 Summenformel: C16H14F2N3NaO4S Molekulargewicht (g/mol): 405.35 MDL-Nummer: MFCD08704580 InChI-Schlüssel: 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: Natrium;5-(Difluormethoxy)-2-[(3,4-Dimethoxypyridin-2-yl)Methylsulfinyl]Benzimidazol-1-id;Hydrat SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1

InChI-Schlüssel YNWDKZIIWCEDEE-UHFFFAOYNA-N
IUPAC-Name Natrium;5-(Difluormethoxy)-2-[(3,4-Dimethoxypyridin-2-yl)Methylsulfinyl]Benzimidazol-1-id;Hydrat
PubChem CID 23684923
CAS 718635-09-7
MDL-Nummer MFCD08704580
Molekulargewicht (g/mol) 405.35
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
Summenformel C16H14F2N3NaO4S
5

Albendazol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 54965-21-8 Summenformel: C12H15N3O2S Molekulargewicht (g/mol): 265.33 MDL-Nummer: MFCD00083232 InChI-Schlüssel: 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)Carbamat SMILES: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1

InChI-Schlüssel HXHWSAZORRCQMX-UHFFFAOYSA-N
IUPAC-Name Methyl N-(6-Propylsulfanyl-1H-Benzimidazol-2-yl)Carbamat
PubChem CID 2082
CAS 54965-21-8
ChEBI CHEBI:16664
MDL-Nummer MFCD00083232
Molekulargewicht (g/mol) 265.33
SMILES CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
Synonym albendazole,albenza,eskazole,valbazen,zentel,albendazol,proftril,albendazolum,bilutac,zental
Summenformel C12H15N3O2S
6

Albendazole, TRC

CAS: 54965-21-8 Summenformel: C12 H15 N3 O2 S Molekulargewicht (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

IUPAC-Name methyl N-(5-propylsulfanyl-1H-benzimidazol-2-yl)carbamate
CAS 54965-21-8
Molekulargewicht (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
Summenformel C12 H15 N3 O2 S
7

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

CAS: 108579-67-5 Summenformel: C12H15N3O2S Molekulargewicht (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

IUPAC-Name methyl N-(5-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate
CAS 108579-67-5
Molekulargewicht (g/mol) 265.33
SMILES COC(=O)Nc1nc2cc(SC(C)C)ccc2[nH]1
Synonym Albendazole EP Impurity L;
Summenformel C12H15N3O2S
8

5-Hydroxy Omeprazole Sodium Salt, TRC

CAS: 1215629-45-0 Summenformel: C17H18N3NaO4S Molekulargewicht (g/mol): 383.4 SMILES: [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C

CAS 1215629-45-0
Molekulargewicht (g/mol) 383.4
SMILES [Na+].COc1ccc2[n-]c(nc2c1)S(=O)Cc3ncc(CO)c(OC)c3C
Summenformel C17H18N3NaO4S
9

rac Dihydro Mebendazole, TRC

CAS: 60254-95-7 Summenformel: C16 H15 N3 O3 Molekulargewicht (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

IUPAC-Name methyl N-[5-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate
CAS 60254-95-7
Molekulargewicht (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
Summenformel C16 H15 N3 O3
10

4-Desmethoxypropoxyl-4-chloro Rabeprazole, TRC

CAS: 168167-42-8 Summenformel: C14 H12 Cl N3 O S Molekulargewicht (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

IUPAC-Name 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
CAS 168167-42-8
Molekulargewicht (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)
Summenformel C14 H12 Cl N3 O S
11

4-Desmethoxypropoxyl-4-methoxy Rabeprazole, TRC

CAS: 102804-77-3 Summenformel: C15 H15 N3 O2 S Molekulargewicht (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

IUPAC-Name 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
CAS 102804-77-3
Molekulargewicht (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)
Summenformel C15 H15 N3 O2 S
12

5-(S-Methyl) Albendazole, TRC

CAS: 80983-45-5 Summenformel: C10 H11 N3 O2 S Molekulargewicht (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-Name: methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate SMILES: COC(=O)Nc1nc2cc(SC)ccc2[nH]1

IUPAC-Name methyl N-(5-methylsulfanyl-1H-benzimidazol-2-yl)carbamate
CAS 80983-45-5
Molekulargewicht (g/mol) 237.28
SMILES COC(=O)Nc1nc2cc(SC)ccc2[nH]1
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
Summenformel C10 H11 N3 O2 S
13

Albendazole Sulfone, TRC

CAS: 75184-71-3 Summenformel: C12 H15 N3 O4 S Molekulargewicht (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-Name: methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate SMILES: CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1

IUPAC-Name methyl N-(5-propylsulfonyl-1H-benzimidazol-2-yl)carbamate
CAS 75184-71-3
Molekulargewicht (g/mol) 297.33
SMILES CCCS(=O)(=O)c1ccc2[nH]c(NC(=O)OC)nc2c1
Synonym Carbamic acid, [5-(propylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester (9CI),Albendazole sulfone,Methyl [5-(propylsulfonyl)-1H-benzimidazol-2-yl]carbamate
Summenformel C12 H15 N3 O4 S
14

5-O-Desmethyl Omeprazole, TRC

CAS: 151602-49-2 Summenformel: C16H17N3O3S Molekulargewicht (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
Molekulargewicht (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
Summenformel C16H17N3O3S
15

Ilaprazole, TRC

CAS: 172152-36-2 Summenformel: C19 H18 N4 O2 S Molekulargewicht (g/mol): 366.44 Synonym: 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149,Ilaprazole,2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149 IUPAC-Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-1H-benzimidazole SMILES: COc1ccnc(CS(=O)c2nc3cc(ccc3[nH]2)n4cccc4)c1C

IUPAC-Name 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-5-pyrrol-1-yl-1H-benzimidazole
CAS 172152-36-2
Molekulargewicht (g/mol) 366.44
SMILES COc1ccnc(CS(=O)c2nc3cc(ccc3[nH]2)n4cccc4)c1C
Synonym 2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149,Ilaprazole,2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,1H-Benzimidazole, 2-[[(4-methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-5-(1H-pyrrol-1-yl)- (9CI),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole,IY 81149
Summenformel C19 H18 N4 O2 S