N-Picryl-4,4'-diaminodiphenylsulfid(19112-02-8)
- Name: N-Picryl-4,4'-diaminodiphenylsulfid
- Synonyms:
- Molecular Formula:
- Molecular Weight:427.397
- CAS Registry Number:19112-02-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63717-94-2/trans-Rh(PCy3)2(N2)Br
- 35373-32-1/(CH3)2Sn(sec-C4H9)(CH2C(CH3)2C6H5)
- 110980-82-0/nickel(II){bis(1,2-diphenyl-1-hydroxyimino-2-ethylidine)-1,2-diaminobenzene}(NO3)2
- 74525-11-4/{Pd(η1-1,1-bis(diphenylphosphino)methane)}
- 86727-68-6/(4,0)-Pd-tetrakis(o-pivalamidophenyl)porphyrin
- 154328-64-0/{1-(2-{ethoxycarbonyl}ethyl)-3,4-dimethylphosphole}pentacarbonyltungsten
- 66862-47-3/Cu(C6H10NNHCONH2)2Br2
- 145721-66-0/{Co2(HOCH2CCCH2SC2H5)(CO)6}
- 78065-39-1/bis(1,3-bis((4-methyl-2-pyridyl)imino)isoindolinato)cobalt(III) tetraphenylborate
- 17439-92-8/C18H25N3O5S
- 27688-28-4/N-Phenyl-N-[2-(2,4,5-trichloro-phenoxy)-propionyloxy]-isobutyramide
- 54484-15-0/C24H19BrNO3PS
- 41360-82-1/4-Acetylamino-N-[(E)-1-(2-hydroxy-ethylcarbamoyl)-2-(4-methoxy-phenyl)-vinyl]-benzamide
- 60962-85-8/1-[3,5-Dichloro-4-(4-methylsulfanyl-phenoxy)-phenyl]-3-((E)-3-ethoxy-acryloyl)-urea
- 18072-97-4/2-Methyl-2-propyl-1,3-propandiolbis(acetylsalicylat)
- 31374-85-3/C21H26N4O4S
- 32579-19-4/2,3-Bis-(hydroxy-phenyl-phosphinoyl)-succinic acid diethyl ester
- 60332-03-8/C22H17(2)H6BrNO
- 67795-60-2/2-[2-Hydrazinocarbonyl-4-oxo-4-(4-phenoxy-phenyl)-butyryl]-benzoic acid hydrazide
- 19112-02-8/N-Picryl-4,4'-diaminodiphenylsulfid
- 52533-92-3/N-p-Toluolsulfonyl-9-oxo-11α,15α-dihydroxy-5-cis-13-trans-prostadienamid
- 60753-47-1/2,4-Diphenyl-cyclobutane-1,3-dicarboxylic acid bis-[(1-methyl-2-phenyl-ethyl)-amide]
- 40685-95-8/C19H24N6O5S2
- 59969-85-6/1-Amino-9,10-dioxo-4-(4-sulfo-phenylamino)-9,10-dihydro-anthracene-2-sulfonic acid
- 39950-28-2/C40H35N3
- 36039-07-3/C31H27N5O3S
- 36773-65-6/1-Hydroxy-naphthalene-2-carboxylic acid {2-[2-acetylamino-4-(toluene-4-sulfonylamino)-phenyl]-ethyl}-amide
- 25199-59-1/C29H41N3O5S
- 19875-74-2/2.2'-Thio-bis(4.6-dichlorphenyl)dicarbonilat
- 5036-69-1/Tetradecanoic acid (2-{4-[2-(2-chloro-phenylcarbamoyl)-acetyl]-phenylcarbamoyl}-ethyl)-octyl-amide