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CAS RN 54965-21-8

CAS RN 54965-21-8

IUPAC Name: methyl N-[6-(propylsulfanyl)-1H-1,3-benzodiazol-2-yl]carbamate
Synonyms: albendazol disthelm, mediamix V disthelm, mediamix v sanicoopa brand of albendazole mediamix v disthelm smith kline & french brand of albendazole disthelm albendazole pfizer brand bilutac bendapar
Molecular Weight (g/mol): 265.33
Molecular Formula: C12H15N3O2S
InChi Key: HXHWSAZORRCQMX-UHFFFAOYSA-N
SMILES: CCCSC1=CC=C2N=C(NC(=O)OC)NC2=C1
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3

Albendazole, 98+%, Thermo Scientific Chemicals

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

Albendazole 98.0+%, TCI America™
SDP

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-1,3-benzodiazol-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-1,3-benzodiazol-2-yl]carbamate
InChI Key HXHWSAZORRCQMX-UHFFFAOYSA-N
Molecular Formula C12H15N3O2S