1--3-(p-bromophenyl)thiourea(87200-33-7)
- Name: 1-
-3-(p-bromophenyl)thiourea - Synonyms:
- Molecular Formula:
- Molecular Weight:502.434
- CAS Registry Number:87200-33-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1200441-81-1/ethyl (6S,7S,7aR)-7-formyl-4-hydroxy-6-(4-nitrophenyl)-2,3,3a,6,7,7a-hexahydro-1H-indene-5-carboxylate
- 1198396-84-7/C22H23NO6S
- 87910-42-7/3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-[1-phenyl-meth-(E)-ylidene]-thiazolidine-2,4-dione
- 83848-87-7/3-Chloro-benzoic acid 6-hydroxy-2-oxo-1,2,5,6-tetrahydro-4H-imidazo[4,5,1-ij]quinolin-5-yl ester
- 82394-71-6/((2R,3S)-3-Amino-2-ethynyl-4-oxo-azetidin-1-yl)-(2-methyl-[1,3]dioxolan-2-yl)-acetic acid benzyl ester
- 87027-75-6/((2R,3S)-2-Acetylsulfanyl-4-oxo-3-phenylacetylamino-azetidin-1-yl)-hydroxy-acetic acid methyl ester
- 87747-05-5/C14H20N8O2
- 86157-32-6/Z-PheΨ(COCH2)(RS)Ala
- 87200-28-0/4-(3-nitrobenzylidene)amino-N,N-diphenylbenzamide
- 121225-06-7/1-(2-hydroxy-4-methoxy-3-methylbenzoyl)-2-(7-methoxy-8-methyl-4-oxo-4H-1-benzopyran-3-yl)ethylene
- 124392-55-8/N'-(4-Methoxy-phenyl)-5-(toluene-4-sulfonyl)-pyrimidine-2,4,6-triamine
- 87200-33-7/1-
-3-(p-bromophenyl)thiourea - 115435-74-0/5-chloro-2,3-bis(2-methylthiophenyl)-2H-indole-2-carbonitrile
- 77198-28-8/2-Amino-1,3-dicyano-6-phenyl-4-p-tolyl-cyclohexa-2,4-dienecarboxylic acid ethyl ester
- 125705-46-6/4-(α-Benzoyloxycarbonyl-L-alanyl)amino-2-nitroaniline
- 121103-33-1/5-(3,4-Dimethyl-1H-pyrrol-2-ylmethyl)-4-methoxycarbonylmethyl-3-methyl-1H-pyrrole-2-carboxylic acid benzyl ester
- 76980-86-4/1,2,3,4,6,8-Hexafluoro-5-(2,3,4,6-tetrafluoro-phenyl)-naphthalene
- 94225-00-0/2,6-Bis-ethoxycarbonyl-2,6-dihydroxy-3-methyl-4-methylene-heptanedioic acid diethyl ester
- 87613-32-9/1-methyl-2-phenyl-3-(2,5-diphenyl-1,2,3-triazol-4-yl)indole
- 116750-09-5/Furan-2-carboxylic acid 2-[3-oxo-3-(3,4,5-trimethoxy-phenyl)-propionyl]-phenyl ester
- 79476-18-9/4,6-dimethoxy-5-benzofurylglyoxal-ω-p-nitrophenylhydrazone
- 123704-42-7/1-phenyl-2-(N-phenylcarbamoylmethyl)-6,7,8,9-tetrahydropyrimido<4,5-b>quinolin-4-one
- 116386-75-5/Carbonic acid (2R,4S,5R)-5-benzyloxy-4-tert-butoxycarbonyloxy-2-methyl-hept-6-enyl ester tert-butyl ester
- 120819-09-2/C23H16Cl2N4O2
- 84893-67-4/2-[(2R,3R)-2-Allyl-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester
- 264625-20-9/Mn[(SP(CH3)2)(OP(C6H5)2)N]2
- 361553-90-4/[2,2,2-(CO)3-2-PPh3-7-(O(Me)Et)-closo-2,1-WCB10H10]
- 389575-37-5/Os(hydride)4(methoxydiphenylphosphine)(triisopropylphosphine)2
- 470455-14-2/[HC(SiMe2N(Li)(2-MeOC6H4))3]
- 176238-87-2/Fe(CO)3((Ph)(Me)CH-N=CH-CH=N-CH(Me)(Ph))
