Benzoic acid,2-hydroxy-5-(2-phenyl-3H-benz- [e]indol-3-yl)- (54669-68-0)
- Name: Benzoic acid,2-hydroxy-5-(2-phenyl-3H-benz- [e]indol-3-yl)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:379.415
- CAS Registry Number:54669-68-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1980-49-0/Felipyrine
- 56969-23-4/1-methyl-4,5-dihydro-1H,3H-1,4-epoxy[1,4]oxazepino[4,3-a]benzimidazole
- 20062-22-0/Hexanitro-1,2-diphenylethylene
- 18705-39-0/1,4-Benzenedicarboxaldehyde dioxime
- 60197-01-5/3(2H)-Isoquinolinone,1,4-dihydro-4,4- dimethyl-1-(4-pyridinyl)-,monohydrochloride
- 15306-22-6/Cobalt, [[2,2'-[(imino-kN)bis[3,1-propanediyl(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-5-32)-
- 127040-36-2/6,6-dimethyl-4,5,6,11-tetrahydro-3H-pyrido[3,2-a]carbazol-3-one
- 37674-63-8/2-methylpent-3-en-1-oic acid
- 6831-10-3/Amaralin
- 69164-78-9/2-amino-4-(hydroxysulfamoyl)butanoic acid
- 15037-44-2/Ethonam
- 6301-29-7/N~4~-(2,5-dimethylphenyl)-6-methylpyrimidine-2,4-diamine
- 76383-21-6/(6Z)-6-[({2-[(2-hydroxyethyl)sulfanyl]-1,3-benzothiazol-6-yl}amino)methylidene]cyclohexa-2,4-dien-1-one
- 108030-77-9/penclomedine
- 4167-05-9/Cadmium 4-(1,1-dimethylethyl)benzoate
- 30979-15-8/O-[3-chloro-4-(diethylsulfamoyl)phenyl] O,O-diethyl phosphorothioate
- 148998-70-3/XZFY-1 protein
- 40595-04-8/ethyl (Z)-3-cyanobut-2-enoate
- 54669-68-0/Benzoic acid,2-hydroxy-5-(2-phenyl-3H-benz- [e]indol-3-yl)-
- 41749-18-2/2,5-diethoxy-4-(p-tolylthio)benzenediazonium tetrafluoroborate
- 144319-97-1/3-indolepropionyl-coenzyme A
- 169397-89-1/3a,3'a(1H,1'H):7',3''a(1''H)-Terpyrrolo[2,3-b]indole,2,2',2'',3,3',3'',8,8',8'',8a,8'a,8''a-dodecahydro-1,1',1'',8,8''-pentamethyl-,(3aS,3'aS,3''aR,8aR,8'aS,8''aR)-
- 21466-01-3/2-Chloro-AMP
- 41734-63-8/5H-Cyclohept(b)indole, 6,7,8,9,10-pentahydro-2-chloro-5-(2-dimethylaminoethyl)-, oxalate
- 120407-80-9/oleandomycin B
- 84258-63-9/3-methylbenzo[b]naphtho[1,2-d]thiophene
- 99328-48-0/Magnesium fluoride (MgF2), manganese and zinc-doped
- 84642-58-0/2-ethyl-3-hydroxy-4H-pyran-4-thione
- 99700-10-4/N-{[(1-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)methyl](methyl)carbamimidoyl}-4-methylbenzenesulfonamide
- 38276-84-5/4-methoxy-2-(1-phenylprop-2-en-1-yl)phenol