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  • 2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole, 95%
2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole, 95%

2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole, 95%

CAS Number :

1094318-38-3

IUPAC Name :

2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole

Inchi :

InChI=1S/C11H9ClFNO/c1-7(12)11-14-6-10(15-11)8-2-4-9(13)5-3-8/h2-7H,1H3

Inchi Key :

LUCKCSQWLOVHJS-UHFFFAOYSA-N

Molecular Formula :

C11H9ClFNO

Synonyms :

2-(1-chloroethyl)-5-(4-fluorophenyl)-1,3-oxazole

Molecular Weight :

225.64 g/mol

XLogP3 :

2.9

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1-bromo-3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene, 95%

1-bromo-3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene, 95%

  • CAS Number : 1448318-86-2
  • IUPAC Name : 1-bromo-3-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
  • Inchi : InChI=1S/C10H10BrF3/c1-9(2,10(12,13)14)7-4-3-5-8(11)6-7/h3-6H,1-2H3
2-(2,5-dimethylphenyl)acetaldehyde, 95%

2-(2,5-dimethylphenyl)acetaldehyde, 95%

  • CAS Number : 433230-57-0
  • IUPAC Name : 2-(2,5-dimethylphenyl)acetaldehyde
  • Inchi : InChI=1S/C10H12O/c1-8-3-4-9(2)10(7-8)5-6-11/h3-4,6-7H,5H2,1-2H3
1-(2-bromophenyl)-2-(2-chloro-6-fluorophenyl)ethan-1-one, 95%

1-(2-bromophenyl)-2-(2-chloro-6-fluorophenyl)ethan-1-one, 95%

  • CAS Number : 1184482-64-1
  • IUPAC Name : 1-(2-bromophenyl)-2-(2-chloro-6-fluorophenyl)ethanone
  • Inchi : InChI=1S/C14H9BrClFO/c15-11-5-2-1-4-9(11)14(18)8-10-12(16)6-3-7-13(10)17/h1-7H,8H2
ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride, 95%

ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride, 95%

  • CAS Number : 100129-11-1
  • IUPAC Name : ethyl (2S)-2-amino-3-(4-bromophenyl)propanoate;hydrochloride
  • Inchi : InChI=1S/C11H14BrNO2.ClH/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H/t10-;/m0./s1
4-(6-bromo-2-methyl-1h-1,3-benzodiazol-1-yl)pyrimidin-2-amine, 95%

4-(6-bromo-2-methyl-1H-1,3-benzodiazol-1-yl)pyrimidin-2-amine, 95%

7-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine hydrochloride, 95%

7-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine hydrochloride, 95%

  • CAS Number : 2126161-08-6
  • IUPAC Name : 7-chloro-1,2,3,4-tetrahydro-1,6-naphthyridine;hydrochloride
  • Inchi : InChI=1S/C8H9ClN2.ClH/c9-8-4-7-6(5-11-8)2-1-3-10-7;/h4-5,10H,1-3H2;1H

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