Aripiprazole Related CoMpound B(1424858-02-5)
- Name: Aripiprazole Related CoMpound B
- Synonyms:Aripiprazole Related CoMpound B;Aripiprazole IMpurity B
- Molecular Formula:
- Molecular Weight:452.55
- CAS Registry Number:1424858-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71548-63-5/ethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-phenyl-acetate
- 898789-68-9/2'-CHLORO-3-(2-METHYLPHENYL)PROPIOPHENONE
- 1000668-72-3/4-(pyridin-2-yl)benzyl methanesulfonate
- 16849-26-6/2-iMino-1-Pyrrolidineacetic acid
- 531544-74-8/5-CHLORO-2-[[[(3-CHLORO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1355247-96-9/4-(2-Acetylphenyl)-2-chlorobenzoic acid
- 77115-10-7/Octadecafluorodecahydronaphthalene
- 178861-30-8/3-(2',5'-DisulfophenyliMino)-3H-phenothiazine
- 194851-19-9/4-[(4-BROMOTHIEN-2-YL)METHYL]MORPHOLINE
- 414906-63-1/2,6-DICHLOROACETOACETANILID
- 36568-14-6/5-(4-Methoxyphenyl)-3,5-dioxovaleric acid methyl ester
- 764657-19-4/SALOR-INT L402133-1EA
- 1227571-82-5/ethyl 5-chloropyrimidine-2-carboxylate
- 222551-22-6/[5-(4-FLUOROPHENYL)PYRIDIN-3-YL]METHANOL
- 1424858-02-5/Aripiprazole Related CoMpound B
- 554407-02-2/4-METHOXY-3-(MORPHOLINE-4-SULFONYL)-PHENYLAMINE
- 1421372-94-2/N-(4-fluoro-2-Methoxy-5-nitrophenyl)-4-(1-Methylindol-3-yl)pyriMidin-2-aMine
- 409344-71-4/PSB 1115 POTASSIUM SALT
- 1219979-17-5/3-Piperidinylmethyl acetate hydrochloride
- 732194-12-6/4(1H)-Pyridinone, 5-hydroxy-2-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]- (9CI)
- 465534-76-3/(8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL)-PHENETHYL-AMINE DIHYDROCHLORIDE
- 69717-82-4/[2-(4-CHLORO-PHENYL)-ETHYL]-HYDRAZINE HYDROCHLORIDE
- 4665-68-3/O-Hexylhydroxylamine
- 55335-03-0/2-Methylhexacosanoic acid methyl ester
- 78184-40-4/Allyl2,3,4-tri-O-benzyl-a-D-glucopyranoside
- 1218789-40-2/2-(3-Chloro-5-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 606116-29-4/Pyrazolo[5,1-b]quinazolin-9-ol, 5,6,7,8-tetrahydro-2-(3-methoxyphenyl)- (9CI)
- 328122-94-7/Bicyclo[2.2.0]hexa-1,3,5-triene, 2,3,5,6-tetrafluoro- (9CI)
- 111466-61-6/(S,R,R,R)-Orlistat
- 56598-43-7/3,4-[(Thiophene-3,4-diyl)bis(thiophene-3,4-diyl)]thiophene