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2-Chloro-N-(6-methyl-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide Suppliers

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Compound Structure IUPAC Name: 2-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Synonyms: 2-chloro-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, 650592-73-7, AC1MOFJU, STOCK4S-09262, 2-chloro-N-[(6R)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide, 2-chloro-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetamide, MolPort-000-471-733, MolPort-000-747-586, SBB011858, STK139200, STL047380, AKOS000270280, AKOS005700974, AG-A-40916, MCULE-4967642334, AK108576, BAS 06575804, Y-0973, 2-chloro-N-(6-methyl(4,5,6,7-tetrahydrobenzothiazol-2-yl))acetamide, 2-Chloro-N-(6-methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide

Molecular Formula: C10H13ClN2OSMolecular Weight: 244.741020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJCKEQISKDYDRN-UHFFFAOYSA-N

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