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  • 2-{[4-(chloromethyl)phenoxy]methyl}-1-methyl-1h-imidazole hydrochloride, 95%
2-{[4-(chloromethyl)phenoxy]methyl}-1-methyl-1h-imidazole hydrochloride, 95%

2-{[4-(chloromethyl)phenoxy]methyl}-1-methyl-1h-imidazole hydrochloride, 95%

CAS Number :

1170478-93-9

IUPAC Name :

2-[[4-(chloromethyl)phenoxy]methyl]-1-methylimidazole;hydrochloride

Inchi :

InChI=1S/C12H13ClN2O.ClH/c1-15-7-6-14-12(15)9-16-11-4-2-10(8-13)3-5-11;/h2-7H,8-9H2,1H3;1H

Inchi Key :

QUXUWBPSUQSSJF-UHFFFAOYSA-N

Molecular Formula :

C12H14Cl2N2O

Synonyms :

2-[4-(chloromethyl)phenoxymethyl]-1-methyl-1H-imidazole hydrochloride

Molecular Weight :

273.15 g/mol

Hydrogen Bond Donor Count :

1

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3-bromo-5H,6H,7H-cyclopenta[b]pyridin-7-amine dihydrochloride, 95%

  • CAS Number : 2126177-76-0
  • IUPAC Name : 3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine;dihydrochloride
  • Inchi : InChI=1S/C8H9BrN2.2ClH/c9-6-3-5-1-2-7(10)8(5)11-4-6;;/h3-4,7H,1-2,10H2;2*1H
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  • CAS Number : 1783579-30-5
  • IUPAC Name : 2-(2-bromophenyl)oxetane
  • Inchi : InChI=1S/C9H9BrO/c10-8-4-2-1-3-7(8)9-5-6-11-9/h1-4,9H,5-6H2
methyl 2-formyl-1-benzothiophene-3-carboxylate, 95%

methyl 2-formyl-1-benzothiophene-3-carboxylate, 95%

  • CAS Number : 37412-05-8
  • IUPAC Name : methyl 2-formyl-1-benzothiophene-3-carboxylate
  • Inchi : InChI=1S/C11H8O3S/c1-14-11(13)10-7-4-2-3-5-8(7)15-9(10)6-12/h2-6H,1H3
2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde, 95%

2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde, 95%

  • CAS Number : 52803-62-0
  • IUPAC Name : 2-[(4-chlorophenyl)methoxy]-3-methoxybenzaldehyde
  • Inchi : InChI=1S/C15H13ClO3/c1-18-14-4-2-3-12(9-17)15(14)19-10-11-5-7-13(16)8-6-11/h2-9H,10H2,1H3
4-bromo-3-(trifluoromethyl)benzaldehyde, 95%

4-bromo-3-(trifluoromethyl)benzaldehyde, 95%

  • CAS Number : 34328-47-7
  • IUPAC Name : 4-bromo-3-(trifluoromethyl)benzaldehyde
  • Inchi : InChI=1S/C8H4BrF3O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-4H
1-(2h3)methyl-1h-pyrazole-3-carbaldehyde, 95%

1-(2H3)methyl-1H-pyrazole-3-carbaldehyde, 95%

  • CAS Number : 2402829-79-0
  • IUPAC Name : 1-(trideuteriomethyl)pyrazole-3-carbaldehyde
  • Inchi : InChI=1S/C5H6N2O/c1-7-3-2-5(4-8)6-7/h2-4H,1H3/i1D3

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