1.4-Dimethyl-2-nitro-3-phenylthiobenzol(74157-73-6)
- Name: 1.4-Dimethyl-2-nitro-3-phenylthiobenzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:259.329
- CAS Registry Number:74157-73-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5673-20-1/3-Methyl-6,7-dimethoxy-1-(3,4,5-trimethoxyphenyl)-β-naphthol
- 6461-85-4/1,3,5-Tris-butansulfonyl-benzol
- 41873-83-0/1-(2-hydroxy-5-methyl-phenyl)-4-methyl-pent-2-en-1-one
- 2677-25-0/(2-iodo-4,6-dinitro-phenyl)-acetone
- 29701-31-3/Leucohelicobasidin-tetraacetat
- 60042-60-6/cyclopropylisopropylacetylene
- 4500-30-5/3,3'-Dihydroxy-N-cyclohexyl-dipropylamin
- 5689-14-5/1,1,3,3-Tetramethyl-4,5,6,7-tetrahydro-indan-2-on
- 1505-83-5/2-(2-Brom-ethyl)-2-phenyl)-pentansaeure-nitril
- 100141-68-2/3-chloro-propionic acid-(4-propoxy-anilide)
- 33188-70-4/2,6-dimethoxy-3,4-dimethyl-benzoic acid methyl ester
- 98276-54-1/phosphoric acid mono-(2-carbamoyl-phenyl ester)
- 16235-37-3/2,4-Dihydroxy-5-trop-7-yl-acetophenon
- 6512-23-8/2-methoxycarbony;-3-hydroxy-5-methoxybenzyl ketone
- 1892-42-8/3-<α,α-Dichlor-β,β,β-trifluor-aethoxy>-benzoesaeure
- 89942-83-6/4-hydroxy-2-methoxy-5-nitro-benzoic acid
- 74157-73-6/1.4-Dimethyl-2-nitro-3-phenylthiobenzol
- 83346-35-4/3,3-bis-(4-hydroxy-phenyl)-butyric acid
- 35519-93-8/2-Benzyl-7-methyl-3-oxo-oct-6-enoic acid ethyl ester
- 902746-48-9/C18H12FN5O2S
- 1190754-58-5/C21H18ClN3O3
- 1207747-89-4/C18H14FNO4
- 1207519-59-2/C34H46N2O8
- 1187878-11-0/C25H30BrClN4
- 1207862-86-9/4-methyl-6-({3-[(4-ethylpiperazino)carbonyl]benzyl}oxy)-1,2-dihydro-2-quinolinone
- 946834-47-5/(1R,5S)-N-[(1S)-[2-(cyclopropylamino)-1,2-dioxoethyl]butyl]-3-[3,3-dimethyl-2(S)-[[[[1-[[(methylamino)sulfonyl]methyl]cyclohexyl]amino]carbonyl]amino]-1-oxobutyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2(S)-carboxamide
- 945947-78-4/C19H17F3N2O4
- 1222371-15-4/C18H24N4O2S
- 1228319-94-5/3-amino-9-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-methyl-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
- 1224937-86-3/(Z)-8-fluoro-7-(4-methylpiperazino)-3-phenyl-1-phenylimino-thiazolo[3,4-a]quinoxalin-4(5H)-one
