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  • 2-chloro-1-(4-phenylpiperazin-1-yl)propan-1-one hydrochloride, 90%
2-chloro-1-(4-phenylpiperazin-1-yl)propan-1-one hydrochloride, 90%

2-chloro-1-(4-phenylpiperazin-1-yl)propan-1-one hydrochloride, 90%

CAS Number :

1049747-22-9

IUPAC Name :

2-chloro-1-(4-phenylpiperazin-1-yl)propan-1-one;hydrochloride

Inchi :

InChI=1S/C13H17ClN2O.ClH/c1-11(14)13(17)16-9-7-15(8-10-16)12-5-3-2-4-6-12;/h2-6,11H,7-10H2,1H3;1H

Inchi Key :

AOBPMQOYSPMFTJ-UHFFFAOYSA-N

Molecular Formula :

C13H18Cl2N2O

Synonyms :

2-CHLORO-1-(4-PHENYLPIPERAZIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE

Molecular Weight :

289.20 g/mol

Hydrogen Bond Donor Count :

1

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5-fluoro-4-iodopyrimidine, 95%

  • CAS Number : 1806346-54-2
  • IUPAC Name : 5-fluoro-4-iodopyrimidine
  • Inchi : InChI=1S/C4H2FIN2/c5-3-1-7-2-8-4(3)6/h1-2H
4-bromo-2-fluoro-5-methylpyridine, 95%

4-bromo-2-fluoro-5-methylpyridine, 95%

  • CAS Number : 1227577-02-7
  • IUPAC Name : 4-bromo-2-fluoro-5-methylpyridine
  • Inchi : InChI=1S/C6H5BrFN/c1-4-3-9-6(8)2-5(4)7/h2-3H,1H3
5-bromo-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 95%

5-bromo-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, 95%

  • CAS Number : 1356473-86-3
  • IUPAC Name : 5-bromo-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C11H9BrN2O3/c1-4-6-7(11(15)16)8(12)9(5-2-3-5)13-10(6)17-14-4/h5H,2-3H2,1H3,(H,15,16)
6-bromo-[1,2,4]triazolo[4,3-a]pyridine, 95%

6-bromo-[1,2,4]triazolo[4,3-a]pyridine, 95%

  • CAS Number : 108281-79-4
  • IUPAC Name : 6-bromo-[1,2,4]triazolo[4,3-a]pyridine
  • Inchi : InChI=1S/C6H4BrN3/c7-5-1-2-6-9-8-4-10(6)3-5/h1-4H
4-bromo-1-benzothiophene-2-carbaldehyde, 95%

4-bromo-1-benzothiophene-2-carbaldehyde, 95%

  • CAS Number : 19075-43-5
  • IUPAC Name : 4-bromo-1-benzothiophene-2-carbaldehyde
  • Inchi : InChI=1S/C9H5BrOS/c10-8-2-1-3-9-7(8)4-6(5-11)12-9/h1-5H
tert-butyl 3-(2-oxoethyl)cyclobutane-1-carboxylate, 95%

tert-butyl 3-(2-oxoethyl)cyclobutane-1-carboxylate, 95%

  • CAS Number : 2225147-28-2
  • IUPAC Name : tert-butyl 3-(2-oxoethyl)cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C11H18O3/c1-11(2,3)14-10(13)9-6-8(7-9)4-5-12/h5,8-9H,4,6-7H2,1-3H3

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