2-(2-chlorophenyl)-4-(p-tolylamino)-2H-indazole-3,5-dione(1354367-73-9)
- Name: 2-(2-chlorophenyl)-4-(p-tolylamino)-2H-indazole-3,5-dione
- Synonyms:2-(2-chlorophenyl)-4-(p-tolylamino)-2H-indazole-3,5-dione
- Molecular Formula:
- Molecular Weight:363.803
- CAS Registry Number:1354367-73-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1453185-42-6/2,2′-(5,9,14,18-tetrakis(4-(trifluoromethyl)phenyl)heptacene-7,16-diylidene)dimalononitrile
- 1431551-89-1/tert-butyl 2-(4-bromophenyl)azetidine-1-carboxylate
- 1620025-67-3/N-(tert-butyl)-2-(2-methylene-5-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)-2-(4-nitrophenyl)acetamide
- 1051400-85-1/(2-(naphthalen-2-yl)-1,3-dithian-2-yl)phenylmethanol
- 1186377-89-8/N-(4-(6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridin-1-ylamino)phenyl)nicotinamide
- 1334483-41-8/(2-phenylcyclopropyl)-1-(2-(tosylamino)phenyl)methanol
- 1386985-96-1/2-[(R)-2-(5-bromo-2-fluoro-phenyl)-3-fluoro-2-(2-nitro-benzenesulfonylamino)-propoxy]-3-fluoro-2-fluoromethyl-propionic acid ethyl ester
- 1188307-57-4/H-Tyr(Ac)-Gly-Gly-OAll
- 136175-37-6/3,3,5,5-Tetramethyl-hexane-1,4-diol
- 52506-83-9/ethyl 3-amino-5-chloro-4-cyclohexylphenylglyoxylate
- 1337541-82-8/(E)-2-iodo-1-(4-methoxyphenyl)hex-1-en-1-yl acetate
- 912946-75-9/4-(1-Butyl-piperidin-4-yloxy)-3-methoxy-benzoic acid
- 1607449-07-9/4-methyl-N-((2S,3S)-2-(naphthalen-2-yl)-1,2,3,4-tetrahydroquinolin-3-yl)benzenesulfonamide
- 1531586-97-6/3,3,8-trimethyl-11-(4-methylbenzoyl)-5-(p-tolyl)-2,3,4,5-tetrahydro-1H-indolo[2,3-b]quinolin-1-one
- 101960-58-1/[(Z)-Cyclohexylimino]-phenyl-acetic acid
- 1256784-67-4/4-[4-(6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]benzene-1,2-diamine
- 1005499-37-5/3-[(3-bromo-5-methylpyridin-2-yl)amino]-5-phenylcyclohex-2-en-1-one
- 1039113-89-7/C25H29FN4O7S2
- 1169701-07-8/2-amino-1-((phosphonoxy)methyl)-3-(3-((4-((2-pyridinyloxy)methyl)phenyl)methyl)-5-isoxazolyl)-pyridinium monohydrobromide
- 1354367-73-9/2-(2-chlorophenyl)-4-(p-tolylamino)-2H-indazole-3,5-dione
- 1020665-69-3/1-((1R,2R)-2-(dimethylamino)cyclohexyl)-3-((1S,2S)-1,2-diphenyl-2-(tosylamino)ethyl)thiourea
- 1000669-91-9/(4R)-3-[(R)-1-(tert-butyldimethylsilyloxy)-ethyl]-5-trimethylsilanyl-pent-4-yn-1-ol
- 1607831-75-3/C16H16N4O
- 89002-28-8/3,3-(ethylenedioxy)-2β-(trimethylacetoxymethyl)-4β-(hydroxymethyl)-6α-benzyloxy-7,7-dimethyl-1α,5α-bicyclo<3.3.0>octane
- 128462-32-8/3,4-dimethoxybenzoylacetone
- 618439-33-1/(2S)-2-(2-methoxy-ethoxymethoxy)-1-phenyl-but-3-en-1-one
- 75193-07-6/[(BrC6H4CCH2)Co(N4C44H28)]
- 1262044-09-6/4-bromo-N-(3-((cyclopropylimino)methyl)phenyl)picolinamide
- 1240463-50-6/(1S,2S,5R)-2-isopropyl-5-methylcyclohexyl trifluoroethanedithioate
- 624739-54-4/N-(4-chlorobenzyl)tetramethylenediamine