N-[(5-chloro-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide(126193-39-3)
- Name: N-[(5-chloro-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide
- Synonyms:
- Molecular Formula:C22H16 Cl N3 O S
- Molecular Weight:405.908
- CAS Registry Number:126193-39-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6309-21-3/4-chloro-1,3-dimethyl-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]-1H-pyrazole-5-carboxamide
- 74516-65-7/VERRUCARIN A 9,10-BROMOHYDRIN
- 30033-10-4/Stercuronium
- 55398-86-2/Monochlorophenyl ether
- 118395-73-6/chloroorienticin A
- 3261-25-4/O-propyl bis(2,2-dimethylaziridin-1-yl)phosphinothioate
- 531-05-5/2,4,6-TRIPHENYL-1,3,5-TRITHIANE
- 13074-29-8/sodium ethyl(phenyl)carbamodithioate
- 1835-04-7/1-(3,4-DIMETHOXY-PHENYL)-PROPAN-1-ONE
- 3161-99-7/hexa-1,3,5-triyne
- 126144-46-5/CD4 (81-92)
- 63815-50-9/(chloromethyl-isobutoxy-phosphinothioyl) diethyl phosphate
- 5223-61-0/Butane, 2, 2-diphenyl-
- 5903-23-1/1-(Methoxymethyl)-naphthalene
- 125797-03-7/5-{[4-(2-ethylbutyl)phenoxy]methyl}-2-methoxypyridine
- 42471-28-3/Nimustine
- 126193-39-3/N-[(5-chloro-2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide
- 78969-65-0/6-phenyl(~35~S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride (1:1)
- 7314-43-4/AMINO-(3-METHOXY-PHENYL)-ACETIC ACID
- 61379-65-5/Rifapentine
- 83327-22-4/DAPHNETICIN
- 101938-52-7/5-methyl-5-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazolidine-2,4-dione
- 29028-02-2/Azalein
- 73573-58-7/Spiro[furan-2(3H),8'(4'H)-[1H,3H-3a,9b]- methanofuro[3,4-f][1,2]benzodioxin]-1'-one,4- [(2S)-2,5-dihydro-2-methyl-5-oxo-2- furanyl]-3'-(3-furanyl)-4,5,5',5'a-tetrahydro- 5,5-dimethyl-,(2S,3'R,3'aS,4S,5'aR,9'bR)-
- 54942-44-8/6-chloro-4-methyl-1-(4-methylpiperazin-1-yl)-9H-thioxanthen-9-one
- 98-23-7/5-TERT-BUTYL-1,2,3-TRIMETHYLBENZENE
- 82029-16-1/8006-I
- 5948-06-1/ethyl 2-amino-4-(4-chlorophenyl)-7-hydroxy-4H-chromene-3-carboxylate
- 17669-30-6/4,5-Dihydro-3-phenylisoxazole-4,5-dicarboxylic acid dimethyl ester
- 49602-91-7/1-bromo-2-(4-bromophenyl)benzene
