2-Amino-4-chlor-4'-methoxy-2'-nitro-diphenylsulfid(92023-00-2)
- Name: 2-Amino-4-chlor-4'-methoxy-2'-nitro-diphenylsulfid
- Synonyms:
- Molecular Formula:
- Molecular Weight:310.761
- CAS Registry Number:92023-00-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57731-47-2/dibromobis(1-phenyl-3,5-dimethylpyrazole)copper(II)
- 240123-07-3/[Re(CO3)(pyrazolate)3](Au(cyclohexyl isocyanide))2
- 261926-96-9/(phosxantphos)Rh(CO)2H
- 57585-31-6/N-(4-chloro-phenyl)-formimidic acid methyl ester
- 16158-89-7/N,N-dimethyl-4-(methylsulfanyl-methyl)-aniline
- 42956-13-8/Methyl-[1-((Z)-styryl)-but-3-enyl]-amine
- 50998-96-4/2-<(2E,4E)-hexa-2,4-dienyloxy>-NN-dimethylaniline
- 55937-16-1/4.6-Dimethoxyisophthalonitril
- 19929-10-3/Methylphosphonsaeure-<3-(4-chlor-phenyl)-ureid>
- 22977-82-8/4-Amino-3,5-dichloro-N-(cyano-dimethyl-methyl)-benzamide
- 1979-68-6/2-(4-amino-phenyl)-1-p-tolyl-butan-1-one
- 94211-49-1/3-chloro-benzoic acid biphenyl-2-ylamide
- 72742-92-8/2-mono-anil of ethyl 3-phenyl-2,3-dioxopropionate
- 70350-18-4/C8H4F8Se
- 17852-10-7/sulfanilic acid-(4-methylsulfanyl-anilide)
- 50803-78-6/6-cyclohexyl-6-semicarbazono-hexanoic acid
- 132912-83-5/1-(4-chloro-benzyl)-3-(2-methoxy-phenyl)-thiourea
- 19929-14-7/Methylphosphonsaeure-<3-(4-nitro-phenyl)-ureid>
- 40686-30-4/N-(4-benzoyl-phenyl)-N-phenyl-benzamide
- 92023-00-2/2-Amino-4-chlor-4'-methoxy-2'-nitro-diphenylsulfid
- 57181-11-0/2-Chloro-3-[4-(4-methoxy-benzyloxy)-phenyl]-propionic acid ethyl ester
- 13252-27-2/1-(m-nitrophenyl)-3-(p-nitrophenyl)urea
- 40300-92-3/Bis-(4-dimethylamino-phenyl)-[1]naphthyl-methanol
- 14818-63-4/Di-trifluoracetyl-diaminotoluol-(2,5)
- 41594-85-8/(S)-N-(4-Carbamoyl-phenyl)-3-(2,2,2-trifluoro-acetylamino)-succinamic acid
- 50495-78-8/Methyl-1-(N-benzoyl-1-naphthylamin)naphthoat
- 876494-13-2/N-(1,5-dinitro-[2]naphthyl)-toluene-4-sulfonamide
- 28386-40-5/(4-Chloro-3-trifluoromethyl-phenyl)-carbamic acid 5-chloro-2-(4-chloro-phenoxy)-phenyl ester
- 4560-81-0/4,4'-dinitro-stilbene-2,2'-disulfonic acid diamide
- 26724-78-7/(4-Trifluoromethyl-phenyl)-carbamic acid 4-[(2,4-dinitro-phenoxyimino)-methyl]-2,6-diiodo-phenyl ester