CAS No. 637021-58-0

Piperazine,1-[(3-amino-4-bromo-5-phenyl-1H-pyrazol-1-yl)acetyl]-4-(4-fluorophenyl)-

Identification

Catalog number	1733095
Chemical name	Piperazine,1-[(3-amino-4-bromo-5-phenyl-1H-pyrazol-1-yl)acetyl]-4-(4-fluorophenyl)-
CAS RN	637021-58-0
Molecular formula	C21H21BrFN5O

Structure

Classification

4-Fluorophenyl

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About Piperazine,1-[(3-amino-4-bromo-5-phenyl-1H-pyrazol-1-yl)acetyl]-4-(4-fluorophenyl)-

Piperazine,1-[(3-amino-4-bromo-5-phenyl-1H-pyrazol-1-yl)acetyl]-4-(4-fluorophenyl)- is a chemical compound registered under CAS number 637021-58-0, with the molecular formula C21H21BrFN5O and a molecular weight of about 458.34 g/mol. ChemOLED supplies Piperazine,1-[(3-amino-4-bromo-5-phenyl-1H-pyrazol-1-yl)acetyl]-4-(4-fluorophenyl)- for laboratory research and bulk production; product code 1733095. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 637021-58-0
Molecular Formula: C21H21BrFN5O
Molecular Weight: 458.34 g/mol

Related Keywords

amino

acetyl

pyrazol

piperazine

fluorophenyl

Piperazine,

Spiro[bicyclo[3.2.1]octane-3,2'-[1,3]dioxolane]-6,6-dicarbothioic acid,S,S-diethyl ester

4,6-diethoxy-N-phenyl-1,3,5-triazin-2-amine

(2R)-2-hydroxy-2-(hydroxymethyl)butanedioic acid

1'-cyclobutyl-5-(2-methyl-2H-indazol-6-yl)-3H-spiro[benzofuran-2,4'-piperidine]

Hexane, 1-bromo-6-[2-(ethylthio)ethoxy]-

3-(4-((CBZ-AMINO)METHYL)PHENYL)PROPIONIC ACID

1131595-04-4

2-Thiophenecarboxamide,N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-

2H-Pyrrole-3-carboxylic acid, 3,4-dihydro-2,2,4,4-tetramethyl-, ethylester, 1-oxide

Carbamic acid, [[bis(1-methylethyl)amino]sulfonyl]-,2,6-bis(1-methylethyl)phenyl ester

Methyl 3-Iodo-4-Pentylbenzoate

Ethyl 4-Butyl-3-Iodobenzoate

Benzoic acid,4-[[7-[[(dimethylamino)carbonyl]oxy]-4-methyl-2-oxo-2H-1-benzopyran-3-yl]methyl]-, methyl ester

393810-95-2

Heptaphosphate

Fmoc-Val-Bt

Benzenamine, 4,4'-oxybis[N-[(5-phenyl-2-furanyl)methylene]-

Thiourea, N-butyl-N'-(2,4-dichlorophenyl)-

Phenol, 2-[1-(4-hydroxyphenyl)ethyl]-4-methyl-

1,3,5-Triazine-2,4-diamine,N-(6-fluoro-2-benzothiazolyl)-N'-(3,4,5-trimethoxyphenyl)-

333728-35-1

Cyclohexyl 2-Hydroxy-5-Iodobenzoate

Phenol, 4,4'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2-bromo-

N-(TERT-BUTYLOXYCARBONYL)-N-[(1S,2R)-2-HYDROXY-1,2-DIPHENYLETHYL]-GLYCINE ETHYL ESTER

1-tert-Butyl 6-methyl 1H-indazole-1,6-dicarboxylate

Potassium salt of unsatd alkyl phosphate

cyclohexanepentanoic acid, sodium salt (1:1)

255393-95-4

Butanoic acid,4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxo-,1-methylethyl ester

L-Glutamic acid, 5-[(4-nitrophenyl)methyl] ester

L-THREONINAMIDE,D-PHENYLALANYL-N-(2- CARBOXYETHYL)GLYCYL-L-PHENYLALANYL-DTRYPTOPHYL- L-LYSYL-L-THREONYL-N-(2- AMINOETHYL)GLYCYL-

(6-isopropyl-5-methoxypyridin-2-yl)methanamine

2-((5-Bromopyridin-3-yl)oxy)ethanamine hydrochloride

Benzenemethanol, a-3-butenyl-a-methyl-, (R)-

137628-36-5

Benzamide,N-[4-[[[2-(diethylamino)ethyl]amino]carbonyl]phenyl]-4-methoxy-

1-chloro-8-methoxy-4,5-dimethylpyrido[4,3-b]indole

Acetamide,2-chloro-N-[6-[[(2,5-dimethoxyphenyl)amino]sulfonyl]-2-methyl-4-oxo-3(4H)-quinazolinyl]-

2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol

Tert-butyl 3-iodo-5-(trifluoromethyl)-1h-indole-2-carboxylate

Benzenesulfonamide, N-methyl-4-(methylamino)-