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  • 1-(benzyloxy)-2-(chloromethyl)benzene, 95%
1-(benzyloxy)-2-(chloromethyl)benzene, 95%

1-(benzyloxy)-2-(chloromethyl)benzene, 95%

CAS Number :

23915-08-4

IUPAC Name :

1-(chloromethyl)-2-phenylmethoxybenzene

Inchi :

InChI=1S/C14H13ClO/c15-10-13-8-4-5-9-14(13)16-11-12-6-2-1-3-7-12/h1-9H,10-11H2

Inchi Key :

OFFXBUAZOPRAJX-UHFFFAOYSA-N

Molecular Formula :

C14H13ClO

Synonyms :

1-(Benzyloxy)-2-(chloromethyl)benzene

Molecular Weight :

232.70 g/mol

XLogP3 :

2.9

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4-bromo-2-(trifluoromethyl)thiophene, 95%

  • CAS Number : 1194374-08-7
  • IUPAC Name : 4-bromo-2-(trifluoromethyl)thiophene
  • Inchi : InChI=1S/C5H2BrF3S/c6-3-1-4(10-2-3)5(7,8)9/h1-2H
2,2-dimethyl-3-(pyrrolidin-1-yl)propanal, 95%

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  • CAS Number : 296264-94-3
  • IUPAC Name : 2,2-dimethyl-3-pyrrolidin-1-ylpropanal
  • Inchi : InChI=1S/C9H17NO/c1-9(2,8-11)7-10-5-3-4-6-10/h8H,3-7H2,1-2H3
2-chloro-n-[(1-phenylcyclohexyl)methyl]acetamide, 95%

2-chloro-N-[(1-phenylcyclohexyl)methyl]acetamide, 95%

  • CAS Number : 1258641-40-5
  • IUPAC Name : 2-chloro-N-[(1-phenylcyclohexyl)methyl]acetamide
  • Inchi : InChI=1S/C15H20ClNO/c16-11-14(18)17-12-15(9-5-2-6-10-15)13-7-3-1-4-8-13/h1,3-4,7-8H,2,5-6,9-12H2,(H,17,18)
methyl 1-amino-2-(4-bromophenyl)-2-methylcyclopropane-1-carboxylate hydrochloride, 95%

methyl 1-amino-2-(4-bromophenyl)-2-methylcyclopropane-1-carboxylate hydrochloride, 95%

  • CAS Number : 2044713-05-3
  • IUPAC Name : methyl 1-amino-2-(4-bromophenyl)-2-methylcyclopropane-1-carboxylate;hydrochloride
  • Inchi : InChI=1S/C12H14BrNO2.ClH/c1-11(7-12(11,14)10(15)16-2)8-3-5-9(13)6-4-8;/h3-6H,7,14H2,1-2H3;1H
8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 95%

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride, 95%

  • CAS Number : 646477-45-4
  • IUPAC Name : 8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
  • Inchi : InChI=1S/C8H16N2.2ClH/c1-10-7-2-3-8(10)5-6(9)4-7;;/h6-8H,2-5,9H2,1H3;2*1H
n,n-dimethyl-n'-ethylethylenediamine, 95%

N,N-Dimethyl-N'-ethylethylenediamine, 95%

  • CAS Number : 123-83-1
  • IUPAC Name : N-ethyl-N',N'-dimethylethane-1,2-diamine
  • Inchi : InChI=1S/C6H16N2/c1-4-7-5-6-8(2)3/h7H,4-6H2,1-3H3

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