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  • (5-bromo-7-methyl-1h-indol-2-yl)methanamine, 92%
(5-bromo-7-methyl-1h-indol-2-yl)methanamine, 92%

(5-bromo-7-methyl-1h-indol-2-yl)methanamine, 92%

CAS Number :

1429900-88-8

IUPAC Name :

(5-bromo-7-methyl-1H-indol-2-yl)methanamine

Inchi :

InChI=1S/C10H11BrN2/c1-6-2-8(11)3-7-4-9(5-12)13-10(6)7/h2-4,13H,5,12H2,1H3

Inchi Key :

DGARGIMGASMFNM-UHFFFAOYSA-N

Molecular Formula :

C10H11BrN2

Synonyms :

(5-Bromo-7-methyl-1H-indol-2-yl)methanamine

Molecular Weight :

239.11 g/mol

XLogP3 :

2

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1-(2-bromo-5-fluorophenyl)ethan-1-one, 95%

1-(2-bromo-5-fluorophenyl)ethan-1-one, 95%

  • CAS Number : 1006-33-3
  • IUPAC Name : 1-(2-bromo-5-fluorophenyl)ethanone
  • Inchi : InChI=1S/C8H6BrFO/c1-5(11)7-4-6(10)2-3-8(7)9/h2-4H,1H3
ethyl 2-(2-chloropropanamido)-5-methylthiophene-3-carboxylate, 95%

ethyl 2-(2-chloropropanamido)-5-methylthiophene-3-carboxylate, 95%

  • CAS Number : 1275177-44-0
  • IUPAC Name : ethyl 2-(2-chloropropanoylamino)-5-methylthiophene-3-carboxylate
  • Inchi : InChI=1S/C11H14ClNO3S/c1-4-16-11(15)8-5-6(2)17-10(8)13-9(14)7(3)12/h5,7H,4H2,1-3H3,(H,13,14)
3-(2-bromoethyl)-5-methyl-1,2-oxazole, 95%

3-(2-bromoethyl)-5-methyl-1,2-oxazole, 95%

  • CAS Number : 2228773-54-2
  • IUPAC Name : 3-(2-bromoethyl)-5-methyl-1,2-oxazole
  • Inchi : InChI=1S/C6H8BrNO/c1-5-4-6(2-3-7)8-9-5/h4H,2-3H2,1H3
methyl 4-chloro-6-methylpyrimidine-2-carboxylate, 95%

methyl 4-chloro-6-methylpyrimidine-2-carboxylate, 95%

  • CAS Number : 1240594-75-5
  • IUPAC Name : methyl 4-chloro-6-methylpyrimidine-2-carboxylate
  • Inchi : InChI=1S/C7H7ClN2O2/c1-4-3-5(8)10-6(9-4)7(11)12-2/h3H,1-2H3
2-[(4-methylcyclohexyl)oxy]benzaldehyde, 95%

2-[(4-methylcyclohexyl)oxy]benzaldehyde, 95%

  • IUPAC Name : 2-(4-methylcyclohexyl)oxybenzaldehyde
  • Inchi : InChI=1S/C14H18O2/c1-11-6-8-13(9-7-11)16-14-5-3-2-4-12(14)10-15/h2-5,10-11,13H,6-9H2,1H3
  • Inchi Key : QNSYCBGSYBWTAZ-UHFFFAOYSA-N
methyl 2-(bromomethyl)benzoate, 95%

Methyl 2-(Bromomethyl)benzoate, 95%

  • CAS Number : 2417-73-4
  • IUPAC Name : methyl 2-(bromomethyl)benzoate
  • Canonical Smiles : COC(=O)C1=CC=CC=C1CBr

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