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  • methyl 1-chloroisoquinoline-6-carboxylate, 95%
methyl 1-chloroisoquinoline-6-carboxylate, 95%

methyl 1-chloroisoquinoline-6-carboxylate, 95%

CAS Number :

1357946-43-0

IUPAC Name :

methyl 1-chloroisoquinoline-6-carboxylate

Inchi :

InChI=1S/C11H8ClNO2/c1-15-11(14)8-2-3-9-7(6-8)4-5-13-10(9)12/h2-6H,1H3

Inchi Key :

PKEQALCNHHWENP-UHFFFAOYSA-N

Molecular Formula :

C11H8ClNO2

Synonyms :

Methyl 1-chloroisoquinoline-6-carboxylate

Molecular Weight :

221.64 g/mol

XLogP3 :

2.9

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cyclopropylmethyl 5-bromo-2-chloropyridine-3-carboxylate, 95%

cyclopropylmethyl 5-bromo-2-chloropyridine-3-carboxylate, 95%

  • CAS Number : 1341439-59-5
  • IUPAC Name : cyclopropylmethyl 5-bromo-2-chloropyridine-3-carboxylate
  • Inchi : InChI=1S/C10H9BrClNO2/c11-7-3-8(9(12)13-4-7)10(14)15-5-6-1-2-6/h3-4,6H,1-2,5H2
(2e)-2-methylpent-2-enal, 95%

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  • Molecular Formula : C6H10O
  • Synonyms : 2-METHYL-2-PENTENAL
  • Molecular Weight : :98.14 g/mol
6-bromo-8-fluoro-1,2-dihydroisoquinolin-1-one, 95%

6-bromo-8-fluoro-1,2-dihydroisoquinolin-1-one, 95%

  • CAS Number : 1803606-88-3
  • IUPAC Name : 6-bromo-8-fluoro-2H-isoquinolin-1-one
  • Inchi : InChI=1S/C9H5BrFNO/c10-6-3-5-1-2-12-9(13)8(5)7(11)4-6/h1-4H,(H,12,13)
3-chloro-5-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

3-chloro-5-ethoxy-4-(prop-2-en-1-yloxy)benzaldehyde, 95%

  • CAS Number : 443291-94-9
  • IUPAC Name : 3-chloro-5-ethoxy-4-prop-2-enoxybenzaldehyde
  • Inchi : InChI=1S/C12H13ClO3/c1-3-5-16-12-10(13)6-9(8-14)7-11(12)15-4-2/h3,6-8H,1,4-5H2,2H3
{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(propan-2-yl)amine hydrochloride, 95%

{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}(propan-2-yl)amine hydrochloride, 95%

  • CAS Number : 1354963-18-0
  • IUPAC Name : N-[2-(6-bromonaphthalen-2-yl)oxyethyl]propan-2-amine;hydrochloride
  • Inchi : InChI=1S/C15H18BrNO.ClH/c1-11(2)17-7-8-18-15-6-4-12-9-14(16)5-3-13(12)10-15;/h3-6,9-11,17H,7-8H2,1-2H3;1H
2-chloro-n-[(3-cyanophenyl)methyl]acetamide, 95%

2-chloro-N-[(3-cyanophenyl)methyl]acetamide, 95%

  • CAS Number : 1152984-14-9
  • IUPAC Name : 2-chloro-N-[(3-cyanophenyl)methyl]acetamide
  • Inchi : InChI=1S/C10H9ClN2O/c11-5-10(14)13-7-9-3-1-2-8(4-9)6-12/h1-4H,5,7H2,(H,13,14)

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