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  • 2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one, 95%
2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one, 95%

2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one, 95%

CAS Number :

1018304-01-2

IUPAC Name :

2-chloro-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone

Inchi :

InChI=1S/C10H15ClN2O2/c11-7-9(14)12-3-5-13(6-4-12)10(15)8-1-2-8/h8H,1-7H2

Inchi Key :

MXJFVNXNBRKHFW-UHFFFAOYSA-N

Molecular Formula :

C10H15ClN2O2

Synonyms :

2-chloro-1-(4-cyclopropanecarbonylpiperazin-1-yl)ethan-1-one

Molecular Weight :

230.69 g/mol

XLogP3 :

0.1

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5-chloro-1,2-oxazole-3-carbaldehyde, 95%

5-chloro-1,2-oxazole-3-carbaldehyde, 95%

  • Synonyms : 5-Chloroisoxazole-3-carbaldehyde
  • Molecular Weight : 131.52 g/mol
  • XLogP3 : 1.1
tert-butyl 9-bromo-2,3,4,5-tetrahydro-1h-1,4-benzodiazepine-4-carboxylate, 95%

tert-butyl 9-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-4-carboxylate, 95%

  • CAS Number : 1360438-06-7
  • IUPAC Name : tert-butyl 9-bromo-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate
  • Inchi : InChI=1S/C14H19BrN2O2/c1-14(2,3)19-13(18)17-8-7-16-12-10(9-17)5-4-6-11(12)15/h4-6,16H,7-9H2,1-3H3
1-(2-aminoethyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride, 95%

1-(2-aminoethyl)-5-bromo-1,2-dihydropyridin-2-one hydrochloride, 95%

  • CAS Number : 1820674-54-1
  • IUPAC Name : 1-(2-aminoethyl)-5-bromopyridin-2-one;hydrochloride
  • Inchi : InChI=1S/C7H9BrN2O.ClH/c8-6-1-2-7(11)10(5-6)4-3-9;/h1-2,5H,3-4,9H2;1H
3-(chloromethyl)-5-(furan-3-yl)-1,2-oxazole, 95%

3-(chloromethyl)-5-(furan-3-yl)-1,2-oxazole, 95%

6-bromo-3-fluoro-5-methylpyridine-2-carboxylic acid, 95%

6-bromo-3-fluoro-5-methylpyridine-2-carboxylic acid, 95%

  • CAS Number : 1256788-52-9
  • IUPAC Name : 6-bromo-3-fluoro-5-methylpyridine-2-carboxylic acid
  • Inchi : InChI=1S/C7H5BrFNO2/c1-3-2-4(9)5(7(11)12)10-6(3)8/h2H,1H3,(H,11,12)
2-{[(2-chloropyridin-4-yl)methyl]sulfanyl}ethan-1-amine, 95%

2-{[(2-chloropyridin-4-yl)methyl]sulfanyl}ethan-1-amine, 95%

  • CAS Number : 1248974-11-9
  • IUPAC Name : 2-[(2-chloropyridin-4-yl)methylsulfanyl]ethanamine
  • Inchi : InChI=1S/C8H11ClN2S/c9-8-5-7(1-3-11-8)6-12-4-2-10/h1,3,5H,2,4,6,10H2

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