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  • 8-bromo-3-(2-methylpropyl)-2,3,4,5-tetrahydro-1h-1,5-benzodiazepin-2-one, 94%
8-bromo-3-(2-methylpropyl)-2,3,4,5-tetrahydro-1h-1,5-benzodiazepin-2-one, 94%

8-bromo-3-(2-methylpropyl)-2,3,4,5-tetrahydro-1h-1,5-benzodiazepin-2-one, 94%

CAS Number :

1500935-71-6

IUPAC Name :

7-bromo-3-(2-methylpropyl)-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

Inchi :

InChI=1S/C13H17BrN2O/c1-8(2)5-9-7-15-11-4-3-10(14)6-12(11)16-13(9)17/h3-4,6,8-9,15H,5,7H2,1-2H3,(H,16,17)

Inchi Key :

RNOBCTPUISZTJF-UHFFFAOYSA-N

Molecular Formula :

C13H17BrN2O

Synonyms :

8-bromo-3-(2-methylpropyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one

Molecular Weight :

297.19 g/mol

XLogP3 :

3.2

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  • CAS Number : 1774905-50-8
  • IUPAC Name : 6-chloro-3-piperidin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine;hydrochloride
  • Inchi : InChI=1S/C10H12ClN5.ClH/c11-8-1-2-9-13-14-10(16(9)15-8)7-3-5-12-6-4-7;/h1-2,7,12H,3-6H2;1H
2-bromo-6-hydroxybenzaldehyde, 95%

2-bromo-6-hydroxybenzaldehyde, 95%

  • CAS Number : 22532-61-2
  • IUPAC Name : 2-bromo-6-hydroxybenzaldehyde
  • Canonical Smiles : C1=CC(=C(C(=C1)Br)C=O)O
7-bromo-1h-indazole-5-carbonitrile, 95%

7-bromo-1H-indazole-5-carbonitrile, 95%

2-(4-bromo-2-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 95%

2-(4-bromo-2-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1156845-90-7
  • IUPAC Name : 2-(4-bromo-2-methylphenyl)-5-(chloromethyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C10H8BrClN2O/c1-6-4-7(11)2-3-8(6)10-14-13-9(5-12)15-10/h2-4H,5H2,1H3
5-[(4-bromo-3-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride, 95%

5-[(4-bromo-3-methylphenyl)methyl]-1,3-thiazol-2-amine hydrochloride, 95%

  • CAS Number : 1171901-42-0
  • IUPAC Name : 5-[(4-bromo-3-methylphenyl)methyl]-1,3-thiazol-2-amine;hydrochloride
  • Inchi : InChI=1S/C11H11BrN2S.ClH/c1-7-4-8(2-3-10(7)12)5-9-6-14-11(13)15-9;/h2-4,6H,5H2,1H3,(H2,13,14);1H
2-chloro-n-[2-methyl-6-(propan-2-yl)phenyl]acetamide, 95%

2-chloro-N-[2-methyl-6-(propan-2-yl)phenyl]acetamide, 95%

  • CAS Number : 20781-87-7
  • IUPAC Name : 2-chloro-N-(2-methyl-6-propan-2-ylphenyl)acetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-8(2)10-6-4-5-9(3)12(10)14-11(15)7-13/h4-6,8H,7H2,1-3H3,(H,14,15)

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