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  • (6-bromoisoquinolin-3-yl)methanamine, 90%
(6-bromoisoquinolin-3-yl)methanamine, 90%

(6-bromoisoquinolin-3-yl)methanamine, 90%

CAS Number :

1780722-74-8

IUPAC Name :

(6-bromoisoquinolin-3-yl)methanamine

Inchi :

InChI=1S/C10H9BrN2/c11-9-2-1-7-6-13-10(5-12)4-8(7)3-9/h1-4,6H,5,12H2

Inchi Key :

FOUBSYHVJHYZLN-UHFFFAOYSA-N

Molecular Formula :

C10H9BrN2

Synonyms :

(6-Bromoisoquinolin-3-yl)methanamine

Molecular Weight :

237.10 g/mol

XLogP3 :

1.7

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1-methyl-3-(1-methyl-1h-pyrazol-4-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C9H10N4O
  • Synonyms : 1-methyl-3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :190.20 g/mol
3-(2-bromoethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrobromide, 95%

3-(2-bromoethyl)-8-oxa-3-azabicyclo[3.2.1]octane hydrobromide, 95%

  • CAS Number : 2470437-96-6
  • IUPAC Name : 3-(2-bromoethyl)-8-oxa-3-azabicyclo[3.2.1]octane;hydrobromide
  • Inchi : InChI=1S/C8H14BrNO.BrH/c9-3-4-10-5-7-1-2-8(6-10)11-7;/h7-8H,1-6H2;1H
tert-butyl 3-formylcyclobutane-1-carboxylate, 95%

tert-butyl 3-formylcyclobutane-1-carboxylate, 95%

  • CAS Number : 2567504-92-9
  • IUPAC Name : tert-butyl 3-formylcyclobutane-1-carboxylate
  • Inchi : InChI=1S/C10H16O3/c1-10(2,3)13-9(12)8-4-7(5-8)6-11/h6-8H,4-5H2,1-3H3
pentafluorobenzaldehyde, 98%

Pentafluorobenzaldehyde, 98%

  • CAS Number : 653-37-2
n-[4-(chloromethyl)-1,3-thiazol-2-yl]-n-(4-chlorophenyl)acetamide, 95%

N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)acetamide, 95%

  • CAS Number : 21278-70-6
  • IUPAC Name : N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)acetamide
  • Inchi : InChI=1S/C12H10Cl2N2OS/c1-8(17)16(11-4-2-9(14)3-5-11)12-15-10(6-13)7-18-12/h2-5,7H,6H2,1H3
2-chloro-n-[(2-fluorophenyl)methyl]propanamide, 95%

2-chloro-N-[(2-fluorophenyl)methyl]propanamide, 95%

  • CAS Number : 1016843-74-5
  • IUPAC Name : 2-chloro-N-[(2-fluorophenyl)methyl]propanamide
  • Inchi : InChI=1S/C10H11ClFNO/c1-7(11)10(14)13-6-8-4-2-3-5-9(8)12/h2-5,7H,6H2,1H3,(H,13,14)

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