4-(4-chlorobenzyl)-5-(methoxymethyl)-4H-1,2,4-triazole-3-thiol(669705-48-0)
- Name: 4-(4-chlorobenzyl)-5-(methoxymethyl)-4H-1,2,4-triazole-3-thiol
- Synonyms:4-(4-chlorobenzyl)-5-(methoxymethyl)-4H-1,2,4-triazole-3-thiol;669705-48-0;DTXSID201130193;STK445231;AKOS003344739;NCGC00319285-01;AB01315355-02;4-[(4-chlorophenyl)methyl]-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione;4-[(4-Chlorophenyl)methyl]-2,4-dihydro-5-(methoxymethyl)-3H-1,2,4-triazole-3-thione
- Molecular Formula:C11H12ClN3OS
- Molecular Weight:269.75
- CAS Registry Number:669705-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 667414-16-6/N-allyl-2-[2-(3-chlorophenoxy)propanoyl]hydrazinecarbothioamide
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- 669737-08-0/Thiourea, N'-[4-[2-(4-methylphenyl)diazenyl]phenyl]-N,N-bis(phenylmethyl)-
- 669737-48-8/2-[(5-methyl-4-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
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- 667442-45-7/CID 17371917
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- 1048648-82-3/[3-(2-Fluorophenyl)-2-phenylpropyl]amine hydrochloride
- 1048648-84-5/1-(Adamantan-1-yl)ethan-1-amine 2-methyl-5-nitrobenzenesulfonate
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- 669705-06-0/7-Chloro-8-methyl-2-(3-pyridinyl)-N-(2-thienylmethyl)-4-quinolinecarboxamide
- 669705-41-3/2-[(2,3-dimethylphenoxy)acetyl]-N-ethylhydrazinecarbothioamide
- 669705-47-9/2-[(2-Fluorobenzyl)thio]acetohydrazide
- 669705-48-0/4-(4-chlorobenzyl)-5-(methoxymethyl)-4H-1,2,4-triazole-3-thiol
- 669708-96-7/[4-(3-Chlorophenyl)piperazino][8-methyl-2-(3-pyridyl)-4-quinolyl]methanone
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- 669709-50-6/8-[(2,4,5-Trichlorophenyl)sulfonyl]-1,4-dioxa-8-azaspiro[4.5]decane
- 669728-61-4/[7-Chloro-2-(4-ethylphenyl)-8-methyl-4-quinolinyl][4-(phenylmethyl)-1-piperazinyl]methanone
- 669728-90-9/3-[(2-chloro-4-fluorophenyl)methylsulfanylmethyl]-4-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
- 669732-40-5/N-(3,5-dichlorophenyl)-2-[(2,5-dichlorophenyl)sulfonyl]hydrazinecarbothioamide
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- 899232-95-2/1-ethyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1H-pyrazole-4-sulfonamide