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  • 3-formyl-1-methyl-1h-indole-2-carbonitrile, 95%
3-formyl-1-methyl-1h-indole-2-carbonitrile, 95%

3-formyl-1-methyl-1h-indole-2-carbonitrile, 95%

Inchi Key :

WYXOJBCKVMJHSW-UHFFFAOYSA-N

Molecular Formula :

C11H8N2O

Synonyms :

3-formyl-1-methyl-1H-indole-2-carbonitrile

Molecular Weight :

:184.19 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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6-bromo-2-methoxynaphthalen-1-amine hydrochloride, 90%

6-bromo-2-methoxynaphthalen-1-amine hydrochloride, 90%

  • CAS Number : 1071532-77-8
  • IUPAC Name : 6-bromo-2-methoxynaphthalen-1-amine;hydrochloride
  • Inchi : InChI=1S/C11H10BrNO.ClH/c1-14-10-5-2-7-6-8(12)3-4-9(7)11(10)13;/h2-6H,13H2,1H3;1H
3-(chloromethyl)-5-cyclobutyl-4-methyl-4h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-5-cyclobutyl-4-methyl-4H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1461704-97-1
  • IUPAC Name : 3-(chloromethyl)-5-cyclobutyl-4-methyl-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C8H12ClN3.ClH/c1-12-7(5-9)10-11-8(12)6-3-2-4-6;/h6H,2-5H2,1H3;1H
1-chloro-4-(3,4-dichlorophenyl)phthalazine, 95%

1-chloro-4-(3,4-dichlorophenyl)phthalazine, 95%

  • CAS Number : 121004-95-3
  • IUPAC Name : 1-chloro-4-(3,4-dichlorophenyl)phthalazine
  • Inchi : InChI=1S/C14H7Cl3N2/c15-11-6-5-8(7-12(11)16)13-9-3-1-2-4-10(9)14(17)19-18-13/h1-7H
2-(1-bromoethyl)-1-chloro-3-methoxybenzene, 95%

2-(1-bromoethyl)-1-chloro-3-methoxybenzene, 95%

n-methyl-n-1-naphthylamine, 95%

N-Methyl-N-1-naphthylamine, 95%

  • CAS Number : 2216-68-4
  • IUPAC Name : N-methylnaphthalen-1-amine
  • Inchi : InChI=1S/C11H11N/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8,12H,1H3
rac-tert-butyl (2r,3s,4r)-2-(bromomethyl)-3,4-dimethoxypyrrolidine-1-carboxylate, 95%

rac-tert-butyl (2R,3S,4R)-2-(bromomethyl)-3,4-dimethoxypyrrolidine-1-carboxylate, 95%

  • CAS Number : 2550997-58-3
  • IUPAC Name : tert-butyl (2R,3S,4R)-2-(bromomethyl)-3,4-dimethoxypyrrolidine-1-carboxylate
  • Inchi : InChI=1S/C12H22BrNO4/c1-12(2,3)18-11(15)14-7-9(16-4)10(17-5)8(14)6-13/h8-10H,6-7H2,1-5H3/t8-,9+,10-/m0/s1

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