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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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4-amino-5-bromopyridine-3-carbaldehyde, 95%

  • CAS Number : 1289001-34-8
  • IUPAC Name : 4-amino-5-bromopyridine-3-carbaldehyde
  • Inchi : InChI=1S/C6H5BrN2O/c7-5-2-9-1-4(3-10)6(5)8/h1-3H,(H2,8,9)
5-chloro-1-(4-fluorophenyl)-3,6-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 85%

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  • CAS Number : 1011399-89-5
  • IUPAC Name : 5-chloro-1-(4-fluorophenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxylic acid
  • Inchi : InChI=1S/C15H11ClFN3O2/c1-7-11-12(15(21)22)13(16)8(2)18-14(11)20(19-7)10-5-3-9(17)4-6-10/h3-6H,1-2H3,(H,21,22)
tert-butyl 2-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

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  • CAS Number : 1250998-21-0
  • IUPAC Name : tert-butyl 2-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C11H16BrN3O2/c1-11(2,3)17-10(16)14-4-5-15-8(7-14)6-9(12)13-15/h6H,4-5,7H2,1-3H3
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  • CAS Number : 1016806-53-3
  • IUPAC Name : 2-chloro-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide
  • Inchi : InChI=1S/C13H16ClNO3/c1-9(14)13(16)15-5-4-10-2-3-11-12(8-10)18-7-6-17-11/h2-3,8-9H,4-7H2,1H3,(H,15,16)
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3-chloro-6-methylpyridazine-4-carbonitrile, 95%

  • CAS Number : 1430-22-4
  • IUPAC Name : 3-chloro-6-methylpyridazine-4-carbonitrile
  • Inchi : InChI=1S/C6H4ClN3/c1-4-2-5(3-8)6(7)10-9-4/h2H,1H3
2-chloro-n-{4-[(piperidin-1-yl)methyl]phenyl}acetamide hydrochloride, 95%

2-chloro-N-{4-[(piperidin-1-yl)methyl]phenyl}acetamide hydrochloride, 95%

  • CAS Number : 1185296-68-7
  • IUPAC Name : 2-chloro-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C14H19ClN2O.ClH/c15-10-14(18)16-13-6-4-12(5-7-13)11-17-8-2-1-3-9-17;/h4-7H,1-3,8-11H2,(H,16,18);1H

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