AG001DPJ

14610-11-8 | 1H-Benzimidazole, 2-(ethylthio)-

Chemical structure of 1H-Benzimidazole, 2-(ethylthio)-, CAS 14610-11-8
AG001DPJ
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CAS Number 14610-11-8
Catalog Number AG001DPJ(AGN-PC-0JVFOO)
Chemical Name 1H-Benzimidazole, 2-(ethylthio)-
IUPAC Name 2-ethylsulfanyl-1H-benzimidazole
InChI InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
InChI Key UGCOPUIBNABIEP-UHFFFAOYSA-N
MDL Number MFCD00223154
Molecular Formula C9H10N2S
Molecular Weight 178.2541
SMILES CCSC1=NC(C=CC=C2)=C2N1
Synonyms
2-ethylthiobenzimidazole hydrobromide, bemethyl, bemetil, bemithyl, bemitil, bemythyl, ethylthiobenzimidazole, Metaprot, 14610-11-8, 2-Ethylsulfanyl-1H-benzoimidazole, 2-(Ethylthio)-1H-benzimidazole, Bemithyl, 2-ethylthiobenzimidazole, 2-(ethylsulfanyl)-1H-1,3-benzodiazole, 2-ethylsulfanyl-1H-benzimidazole, 1H-Benzimidazole, 2-(ethylthio)-, 2-(ethylsulfanyl)-1H-benzimidazole, 2-(ethylthio)-1H-benzo[d]imidazole, F1011-0541, CDS1_000187, AC1LF0AP, Maybridge1_002475, CBDivE_003068, MLS000565609, DivK1c_001227, AC1Q38G0, IFLab1_004378, SCHEMBL7998438, CHEMBL1559140, CTK8F4254, DTXSID20352179, HMS1424G22, HMS2444B04, ZINC122664, ALBB-025766, BBL005277, MFCD00223154, SBB045190, STK387530, AKOS000275365, CCG-233314, MCULE-2315399484, IDI1_010133, 1H-Benzimidazole,2-(ethylthio)-(9CI), AS-37719, LS-32973, SMR000152695, ST012478, AB0076308, BB 0219618, EU-0066795, L-3974, AE-641/00387012, SR-01000389082, SR-01000389082-1, Z53833332, 2-mercaptoethylbenzimidazole, CID720878,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited