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  • 4-chloro-6-ethylquinoline, 95%
4-chloro-6-ethylquinoline, 95%

4-chloro-6-ethylquinoline, 95%

CAS Number :

188758-77-2

IUPAC Name :

4-chloro-6-ethylquinoline

Inchi :

InChI=1S/C11H10ClN/c1-2-8-3-4-11-9(7-8)10(12)5-6-13-11/h3-7H,2H2,1H3

Inchi Key :

VJTORLKSKVWEGQ-UHFFFAOYSA-N

Molecular Formula :

C11H10ClN

Synonyms :

4-Chloro-6-ethylquinoline

Molecular Weight :

191.65 g/mol

XLogP3 :

3.6

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5-bromo-2-hydroxy-3-nitrobenzaldehyde, 95%

  • IUPAC Name : 5-bromo-2-hydroxy-3-nitrobenzaldehyde
  • Inchi : InChI=1S/C7H4BrNO4/c8-5-1-4(3-10)7(11)6(2-5)9(12)13/h1-3,11H
  • Inchi Key : YEYPSUQQZNDKDE-UHFFFAOYSA-N
(4-bromo-1-methyl-1h-1,2,3-triazol-5-yl)methanamine hydrochloride, 95%

(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)methanamine hydrochloride, 95%

  • CAS Number : 2138518-30-4
  • IUPAC Name : (5-bromo-3-methyltriazol-4-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C4H7BrN4.ClH/c1-9-3(2-6)4(5)7-8-9;/h2,6H2,1H3;1H
tert-butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate, 95%

tert-butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate, 95%

  • CAS Number : 1330763-32-0
  • IUPAC Name : tert-butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate
  • Inchi : InChI=1S/C15H26INO3/c1-14(2,3)20-13(18)17-8-6-15(7-9-17)5-4-12(10-16)19-11-15/h12H,4-11H2,1-3H3
2-chloro-n-[(1-phenyl-1h-pyrazol-4-yl)methyl]acetamide, 95%

2-chloro-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]acetamide, 95%

  • CAS Number : 1152508-21-8
  • IUPAC Name : 2-chloro-N-[(1-phenylpyrazol-4-yl)methyl]acetamide
  • Inchi : InChI=1S/C12H12ClN3O/c13-6-12(17)14-7-10-8-15-16(9-10)11-4-2-1-3-5-11/h1-5,8-9H,6-7H2,(H,14,17)
4-chloro-8-methoxy-6-methyl-3-nitroquinoline, 95%

4-chloro-8-methoxy-6-methyl-3-nitroquinoline, 95%

  • CAS Number : 1994078-32-8
  • IUPAC Name : 4-chloro-8-methoxy-6-methyl-3-nitroquinoline
  • Canonical Smiles : CC1=CC2=C(C(=CN=C2C(=C1)OC)[N+](=O)[O-])Cl
2-chloro-n-cyclopropylacetamide, 95%

2-Chloro-N-cyclopropylacetamide, 95%

  • CAS Number : 19047-31-5
  • IUPAC Name : 2-chloro-N-cyclopropylacetamide
  • Inchi : InChI=1S/C5H8ClNO/c6-3-5(8)7-4-1-2-4/h4H,1-3H2,(H,7,8)

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