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  • 3-amino-5-bromo-n-methylbenzamide, 95%
3-amino-5-bromo-n-methylbenzamide, 95%

3-amino-5-bromo-n-methylbenzamide, 95%

CAS Number :

1375069-14-9

IUPAC Name :

3-amino-5-bromo-N-methylbenzamide

Inchi :

InChI=1S/C8H9BrN2O/c1-11-8(12)5-2-6(9)4-7(10)3-5/h2-4H,10H2,1H3,(H,11,12)

Inchi Key :

UTWLHIBXQJXIMG-UHFFFAOYSA-N

Molecular Formula :

C8H9BrN2O

Synonyms :

3-Amino-5-bromo-N-methylbenzamide

Molecular Weight :

229.07 g/mol

XLogP3 :

1.2

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4-iodo-1,3-dimethyl-1h-pyrazole-5-carbonitrile, 95%

4-iodo-1,3-dimethyl-1H-pyrazole-5-carbonitrile, 95%

  • CAS Number : 1354704-06-5
  • IUPAC Name : 4-iodo-2,5-dimethylpyrazole-3-carbonitrile
  • Inchi : InChI=1S/C6H6IN3/c1-4-6(7)5(3-8)10(2)9-4/h1-2H3
1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine, 95%

1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine, 95%

  • CAS Number : 1781089-71-1
  • IUPAC Name : 1-(8-bromonaphthalen-2-yl)cyclopropan-1-amine
  • Inchi : InChI=1S/C13H12BrN/c14-12-3-1-2-9-4-5-10(8-11(9)12)13(15)6-7-13/h1-5,8H,6-7,15H2
6-bromo-7-fluoro-3-methylquinolin-2-amine, 95%

6-bromo-7-fluoro-3-methylquinolin-2-amine, 95%

  • CAS Number : 1565526-63-7
  • IUPAC Name : 6-bromo-7-fluoro-3-methylquinolin-2-amine
  • Inchi : InChI=1S/C10H8BrFN2/c1-5-2-6-3-7(11)8(12)4-9(6)14-10(5)13/h2-4H,1H3,(H2,13,14)
3-(chloromethyl)spiro[3.3]heptan-1-one, 95%

3-(chloromethyl)spiro[3.3]heptan-1-one, 95%

  • CAS Number : 2731014-82-5
  • IUPAC Name : 1-(chloromethyl)spiro[3.3]heptan-3-one
  • Inchi : InChI=1S/C8H11ClO/c9-5-6-4-7(10)8(6)2-1-3-8/h6H,1-5H2
2h,3h-[1,4]dioxino[2,3-c]pyridine-5-carbaldehyde, 95%

2H,3H-[1,4]dioxino[2,3-c]pyridine-5-carbaldehyde, 95%

  • Synonyms : 1414864-13-3
  • Molecular Weight : :165.15 g/mol
  • XLogP3 : :0.4
3-(chloromethyl)-5h,6h,8h,9h-[1,2,4]triazolo[4,3-d][1,4]oxazepine hydrochloride, 95%

3-(chloromethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]oxazepine hydrochloride, 95%

  • CAS Number : 2225136-70-7
  • IUPAC Name : 3-(chloromethyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]oxazepine;hydrochloride
  • Inchi : InChI=1S/C7H10ClN3O.ClH/c8-5-7-10-9-6-1-3-12-4-2-11(6)7;/h1-5H2;1H

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