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  • 8-bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline, 95%
8-bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

8-bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline, 95%

CAS Number :

1784607-28-8

IUPAC Name :

8-bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline

Inchi :

InChI=1S/C10H12BrN/c1-7-2-3-8-4-5-12-6-9(8)10(7)11/h2-3,12H,4-6H2,1H3

Inchi Key :

SOFBLERDSCFPMO-UHFFFAOYSA-N

Molecular Formula :

C10H12BrN

Synonyms :

8-Bromo-7-methyl-1,2,3,4-tetrahydroisoquinoline

Molecular Weight :

226.11 g/mol

XLogP3 :

2.4

Also deals in

2-amino-3-bromo-5-(trifluoromethyl)phenylamine, 95%

2-Amino-3-bromo-5-(trifluoromethyl)phenylamine, 95%

  • CAS Number : 113170-72-2
  • IUPAC Name : 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine
  • Inchi : InChI=1S/C7H6BrF3N2/c8-4-1-3(7(9,10)11)2-5(12)6(4)13/h1-2H,12-13H2
3-[(3-iodophenyl)methyl]pyrrolidine hydrochloride, 95%

3-[(3-iodophenyl)methyl]pyrrolidine hydrochloride, 95%

  • CAS Number : 1820711-89-4
  • IUPAC Name : 3-[(3-iodophenyl)methyl]pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C11H14IN.ClH/c12-11-3-1-2-9(7-11)6-10-4-5-13-8-10;/h1-3,7,10,13H,4-6,8H2;1H
6h,7h-[1,4]dioxino[2,3-d]pyrimidine-4-carbaldehyde, 95%

6H,7H-[1,4]dioxino[2,3-d]pyrimidine-4-carbaldehyde, 95%

  • CAS Number : 2624122-77-4
  • IUPAC Name : 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-4-carbaldehyde
  • Inchi : InChI=1S/C7H6N2O3/c10-3-5-6-7(9-4-8-5)12-2-1-11-6/h3-4H,1-2H2
4,6-dimethoxy-1h-indole-2-carbaldehyde, 95%

4,6-dimethoxy-1H-indole-2-carbaldehyde, 95%

  • Molecular Formula : C11H11NO3
  • Synonyms : 4,6-Dimethoxy-1H-indole-2-carbaldehyde
  • Molecular Weight : 205.21 g/mol
methyl 2-(3-bromopyridin-4-yl)acetate, 95%

methyl 2-(3-bromopyridin-4-yl)acetate, 95%

  • CAS Number : 162615-12-5
  • IUPAC Name : methyl 2-(3-bromopyridin-4-yl)acetate
  • Inchi : InChI=1S/C8H8BrNO2/c1-12-8(11)4-6-2-3-10-5-7(6)9/h2-3,5H,4H2,1H3
6-chloro-n3-(cyclopropylmethyl)-n3-methyl-1,2,4-triazine-3,5-diamine, 95%

6-chloro-N3-(cyclopropylmethyl)-N3-methyl-1,2,4-triazine-3,5-diamine, 95%

  • CAS Number : 1875625-57-2
  • IUPAC Name : 6-chloro-3-N-(cyclopropylmethyl)-3-N-methyl-1,2,4-triazine-3,5-diamine
  • Inchi : InChI=1S/C8H12ClN5/c1-14(4-5-2-3-5)8-11-7(10)6(9)12-13-8/h5H,2-4H2,1H3,(H2,10,11,13)

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