1,4-Bis-3-chlorophenylpiperazine(79975-63-6)
- Name: 1,4-Bis-3-chlorophenylpiperazine
- Synonyms:Trazodone EP Impurity I;Trazodone EP Impurity I/1,4-Bis(3-chlorophenyl)-piperazine;Trazodone Impurity 21;Piperazine, 1,4-bis(3-chlorophenyl)-;Trazodone BP Impurity I;Bis(3-chlorophenyl)piperazine Dihydrochloride;1-(3-chloro-4-ethylphenyl)-4-(3-chloropropyl)piperazine;1-(3-chloro-4-ethylphenyl)-4-(3-chloropropyl)piperazine hydrochloride
- Molecular Formula:C16H16Cl2N2
- Molecular Weight:307.22
- CAS Registry Number:79975-63-6
- EINECS:
- Melting Point:467.8±45.0 °C(Predicted)
- Water Solubility:
Other Product
- 799265-03-5/2-Furancarboxylic acid, 3-(aminomethyl)-
- 799265-77-3/4-(1H-benzimidazol-1-ylsulfonyl)-2,3-dimethylphenyl methyl ether
- 799265-98-8/3-(2,3-dihydroindole-1-carbonyl)-6-methoxychromen-2-one
- 799266-07-2/N-[3-(Diethylamino)propyl]-8-methoxy-2-oxo-2H-1-benzopyran-3-carboxamide
- 799266-12-9/1H-Indole-3-propanoic acid, 2-(4-methylphenyl)-2-oxoethyl ester
- 799266-21-0/8-methoxy-6-nitro-3-(pyrrolidine-1-carbonyl)chromen-2-one
- 799268-47-6/oMega(7-nitro-2-1,3-benzoxadiazol-4-yl)(2S,3R,4E)-2-aMinooctadec-4-ene-1,3-diol
- 799268-49-8/1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(carboxyfluorescein)
- 799268-53-4/1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt)
- 799268-65-8/Arachidonoyl LPA
- 799268-67-0/bis(Monooleoylglycero)phosphate (S,R IsoMer) (aMMoniuM salt)
- 799274-55-8/Iodonium, bis[4-(1,1-dimethylethyl)phenyl]-, 1,1,2,2,3,3,4,4-octafluoro-1,4-butanedisulfonate (2:1)
- 79927-76-7/3-Amino-2,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
- 799293-93-9/N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentanecarboxamide
- 79931-01-4/Methanone, [2-[[(2-hydroxyethyl)methylamino]methyl]phenyl]phenyl-, hydrochloride (9CI)
- 79950-15-5/Copper(I) chloride - bis(lithium chloride) complex
- 79962-02-0/Propanethioic acid, 2-amino-, (S)- (9CI)
- 79966-74-8/Benzamide, 2,4,5-trimethoxy-N-(3-methoxyphenyl)-
- 79966-82-8/6(5H)-Phenanthridinone, 1,3,8,9-tetramethoxy-5-methyl-
- 79975-63-6/1,4-Bis-3-chlorophenylpiperazine
- 799764-07-1/PKCζ Pseudosubstrate Inhibitor
- 799768-54-0/CETH-030
- 799769-03-2/(2E)-2-cyano-3-[9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- 799769-07-6/2-(4-bromophenoxy)-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
- 799775-94-3/(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- 799776-11-7/3-((4-butylphenyl)amino)isobenzofuran-1(3H)-one
- 799776-64-0/(2E)-3-[2-(4-benzylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
- 799778-25-9/2-((3-cyano-4-(3,4-dimethoxyphenyl)-6-oxo-1,4,5,6-tetrahydropyridin-2-yl)thio)-N-(2,6-dimethylphenyl)acetamide
- 799780-36-2/N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(2-methylimidazol-1-yl)acetamide
- 799780-50-0/(2Z)-2-[5-[(3,4-dimethylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxobutanenitrile