2,4-dimethyl-6-(2-nitro-phenylsulfanyl)-phenol(872275-66-6)
- Name: 2,4-dimethyl-6-(2-nitro-phenylsulfanyl)-phenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:275.328
- CAS Registry Number:872275-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 720699-38-7/acetic acid-(4-dimethylamino-5-methyl-2-nitro-anilide)
- 101602-64-6/(4-amino-phenyl)-(4-pentylamino-phenyl)-sulfoxide
- 109254-44-6/2-(4-mercapto-phenyl)-3-phenyl-inden-1-one
- 57477-62-0/N-acetyl-N-cyanomethyl-anthranilic acid methyl ester
- 100137-55-1/1-(2,4-dimethoxy-5-nitro-phenyl)-butan-1-one
- 860510-84-5/2-hydroxy-5-(2,2,2-trichloro-1-hydroxy-ethyl)-benzoic acid methyl ester
- 100140-12-3/N-(1-carbamimidoyl-1-methyl-ethyl)-toluene-4-sulfonamide
- 23302-86-5/3-hydroxy-3-phenyl-dodecanoic acid
- 873993-62-5/thiosulfuric acid S-(2-amino-4-methoxy-5-methylamino-phenyl ester)
- 732-01-4/1-(4-chloro-phenyl)-1-(4-fluoro-phenyl)-2-nitro-ethane
- 861076-66-6/3,4,6-tribromo-5-hydroxy-phthalic acid
- 861606-00-0/(4-amino-5-methoxy-2-nitro-phenyl)-arsonic acid
- 111327-55-0/4-ethyl-5-(4-methoxy-phenyl)-2,2-dimethyl-hex-3-enoic acid ethyl ester
- 124109-86-0/diethyl-[2-(2-butyl-2-phenyl-hexyloxy)-ethyl]-amine
- 858004-30-5/4-(2-chloro-acetylamino)-toluene-2-sulfonyl chloride
- 854449-12-0/4-anilino-3,5-dibromo-2,4,6-trimethyl-cyclohexa-2,5-dienone
- 311-43-3/phenyl-amidophosphoric acid bis-(2-fluoro-ethyl ester)
- 100373-41-9/ethyl-(benzoylamino-methyl)-malonic acid
- 101887-74-5/bis-(2-chloro-ethyl)-(2-cyclohexyl-2-phenyl-ethyl)-amine
- 872275-66-6/2,4-dimethyl-6-(2-nitro-phenylsulfanyl)-phenol
- 131590-98-2/dibromo-bis-(β-bromo-phenethyl)-λ4-selane
- 121194-11-4/2,6-bis(phenylthio)-1,4-benzoquinone
- 66094-95-9/(6R)-3-cyano-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2c-carboxylic acid tert-butyl ester
- 63688-87-9/3r-benzoyl-4c-[((E)-3-oxo-3H-isobenzofuran-1-ylidene)-phenyl-methyl]-1-phenyl-pyrrolidine-2,5-dione
- 36242-89-4/(6R)-3-(5-carboxy-furan-2-ylmethyl)-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 51359-39-8/(6R)-3-acetoxymethyl-7t-[(R)-2-hydroxy-2-(2-nitro-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; cyclohexylamine salt
- 66444-70-0/(Ξ)-2-[(S)-3-oxo-4-(2-phenyl-acetylamino)-isoxazolidin-2-yl]-propionic acid
- 65058-91-5/6α-((R)-2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-imidazolidin-1-yl)-penicillanic acid
- 55281-66-8/(10aR)-3t-benzyloxycarbonylamino-10,10-dimethyl-4-oxo-3,4-dihydro-2H,10H-[1,3]thiazino[3,2-a]indole-10ar-carboxylic acid ethyl ester
- 55643-97-5/1-(4-chloro-phenyl)-5-thiophen-2-yl-4,5-dihydro-1H-[1,2,3]triazole
