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  • 2-bromo-6-methylbenzaldehyde, 95%
2-bromo-6-methylbenzaldehyde, 95%

2-bromo-6-methylbenzaldehyde, 95%

Molecular Formula :

C8H7BrO

Synonyms :

2-bromo-6-methylbenzaldehyde

Molecular Weight :

199.04 g/mol

XLogP3 :

2.4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

1

Exact Mass :

197.96803 g/mol

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2-chloro-n-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide hydrochloride, 95%

2-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide hydrochloride, 95%

  • CAS Number : 2060008-28-6
  • IUPAC Name : 2-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C14H20ClN3O.ClH/c1-2-17-7-9-18(10-8-17)13-5-3-12(4-6-13)16-14(19)11-15;/h3-6H,2,7-11H2,1H3,(H,16,19);1H
4,5-dichloro-1,2-phenylenediamine, 95%

4,5-Dichloro-1,2-phenylenediamine, 95%

  • CAS Number : 5348-42-5
  • IUPAC Name : 4,5-dichlorobenzene-1,2-diamine
  • Canonical Smiles : C1=C(C(=CC(=C1Cl)Cl)N)N
rac-tert-butyl n-[(1s,4s)-4-(bromomethyl)cyclohexyl]carbamate, 95%

rac-tert-butyl N-[(1s,4s)-4-(bromomethyl)cyclohexyl]carbamate, 95%

  • CAS Number : 1356347-20-0
  • IUPAC Name : tert-butyl N-[4-(bromomethyl)cyclohexyl]carbamate
  • Inchi : InChI=1S/C12H22BrNO2/c1-12(2,3)16-11(15)14-10-6-4-9(8-13)5-7-10/h9-10H,4-8H2,1-3H3,(H,14,15)
4-(bromomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

4-(bromomethyl)-2-oxabicyclo[2.1.1]hexane, 95%

  • CAS Number : 2305254-69-5
  • IUPAC Name : 4-(bromomethyl)-2-oxabicyclo[2.1.1]hexane
  • Inchi : InChI=1S/C6H9BrO/c7-3-6-1-5(2-6)8-4-6/h5H,1-4H2
3-chloro-5,6,7,8-tetrahydroisoquinolin-8-one, 95%

3-chloro-5,6,7,8-tetrahydroisoquinolin-8-one, 95%

  • CAS Number : 1256821-77-8
  • IUPAC Name : 3-chloro-6,7-dihydro-5H-isoquinolin-8-one
  • Inchi : InChI=1S/C9H8ClNO/c10-9-4-6-2-1-3-8(12)7(6)5-11-9/h4-5H,1-3H2
4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine, 95%

4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine, 95%

  • CAS Number : 1139245-13-8
  • IUPAC Name : 4-chloro-6-(1,1-difluoroethyl)-1,3,5-triazin-2-amine
  • Inchi : InChI=1S/C5H5ClF2N4/c1-5(7,8)2-10-3(6)12-4(9)11-2/h1H3,(H2,9,10,11,12)

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