4-(4-chloro-phenyl)-2-ethylsulfanyl-5-thiocyanato-thiazole(35534-88-4)
- Name: 4-(4-chloro-phenyl)-2-ethylsulfanyl-5-thiocyanato-thiazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:312.868
- CAS Registry Number:35534-88-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 63760-30-5/(6R)-7t-((R)-2-amino-2-cyclohexa-1,4-dienyl-acetylamino)-3-methoxycarbonylmethyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 100197-35-1/6β-[(2-methoxy-ethoxy)-(2,4,6-trimethyl-phenoxy)-phosphorylamino]-penicillanic acid
- 67065-31-0/3-{2-[3-(4-methoxy-benzyloxycarbonyl)-propionylamino]-ethylidene}-7-oxo-4-oxa-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester
- 61985-52-2/3-Acetoxymethyl-7-(2-methoxymethylsulfanyl-2-phenyl-acetylamino)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester
- 73253-20-0/6β-[(R)-2-(8-fluoro-6-oxo-1,2-dihydro-6H-pyrrolo[3,2,1-ij]quinoline-5-carbonylamino)-2-(4-hydroxy-phenyl)-acetylamino]-penicillanic acid
- 2639-23-8/C14H6Cl4N2O3
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- 58884-75-6/3-chloromethyl-6-phenyl-[1,2,4,5]tetrazine
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- 91131-66-7/C11H13HgN3O2S2
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- 72115-73-2/dimethyl-[6-(3,4,5-trimethoxy-phenyl)-[1,2,4,5]tetrazin-3-yl]-amine
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- 97117-09-4/N-{4-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)-amino]-benzoyl}-glutamic acid diethyl ester
- 35534-88-4/4-(4-chloro-phenyl)-2-ethylsulfanyl-5-thiocyanato-thiazole
- 57311-78-1/4-Ethyl-1-methyl-6-phenyl-1,2,3,6-tetrahydro-pyridine
- 25022-30-4/N-(Benzoyl)-1,2-indenimin
- 53669-85-5/1-[4-(3-methoxy-phenoxy)-butyl]-piperidine
- 95743-01-4/3-hydroxy-4-xanthen-9-yl-benzoic acid
- 42105-46-4/piperidine-1-carbothioic acid 2-(piperidine-1-carbothioyl)-anilide
- 92429-21-5/7-chloro-3-hydroxy-6-nitro-2-phenyl-chromen-4-one
- 23932-06-1/3-bromo-6-(4-methoxy-phenyl)-4,5-diphenyl-pyran-2-thione
- 7763-34-0/2-(4-Methoxy-phenyl)-2-(2-piperidin-1-yl-ethyl)-indan-1,3-dione
- 98994-87-7/3,4-dibromo-2-nitro-5-phenoxy-thiophene
- 93142-06-4/2-<2.6-Dimethyl-phenylamino>-propionsaeure-piperidid
- 13355-50-5/1-naphthalen-1-yl-2-p-tolyl-1,2,3,4-tetrahydro-isoquinoline
