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  • 2-(3-chloropropyl)-1h-1,3-benzodiazole hydrochloride, 95%
2-(3-chloropropyl)-1h-1,3-benzodiazole hydrochloride, 95%

2-(3-chloropropyl)-1h-1,3-benzodiazole hydrochloride, 95%

CAS Number :

54104-37-9

IUPAC Name :

2-(3-chloropropyl)-1H-benzimidazole;hydrochloride

Inchi :

InChI=1S/C10H11ClN2.ClH/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10;/h1-2,4-5H,3,6-7H2,(H,12,13);1H

Inchi Key :

QKNGJODTRVZRDR-UHFFFAOYSA-N

Molecular Formula :

C10H12Cl2N2

Synonyms :

54104-37-9

Molecular Weight :

231.12 g/mol

Hydrogen Bond Donor Count :

2

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n-[3-(benzyloxy)propyl]-2-chloroacetamide, 95%

N-[3-(benzyloxy)propyl]-2-chloroacetamide, 95%

  • CAS Number : 13224-02-7
  • IUPAC Name : 2-chloro-N-(3-phenylmethoxypropyl)acetamide
  • Inchi : InChI=1S/C12H16ClNO2/c13-9-12(15)14-7-4-8-16-10-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,15)
n-(4-bromo-3-methylphenyl)-3-methylbut-2-enamide, 95%

N-(4-Bromo-3-methylphenyl)-3-methylbut-2-enamide, 95%

  • CAS Number : 203856-43-3
  • IUPAC Name : N-(4-bromo-3-methylphenyl)-3-methylbut-2-enamide
  • Inchi : InChI=1S/C12H14BrNO/c1-8(2)6-12(15)14-10-4-5-11(13)9(3)7-10/h4-7H,1-3H3,(H,14,15)
methyl 3-amino-5-(3-bromophenyl)thiophene-2-carboxylate, 95%

methyl 3-amino-5-(3-bromophenyl)thiophene-2-carboxylate, 95%

  • CAS Number : 1094398-45-4
  • IUPAC Name : methyl 3-amino-5-(3-bromophenyl)thiophene-2-carboxylate
  • Inchi : InChI=1S/C12H10BrNO2S/c1-16-12(15)11-9(14)6-10(17-11)7-3-2-4-8(13)5-7/h2-6H,14H2,1H3
4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine, 95%

4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine, 95%

  • CAS Number : 1242250-48-1
  • IUPAC Name : 4-chloro-3-methyl-[1,2]oxazolo[4,5-c]pyridine
  • Inchi : InChI=1S/C7H5ClN2O/c1-4-6-5(11-10-4)2-3-9-7(6)8/h2-3H,1H3
2-bromo-3,4-dichloro-1-methoxybenzene, 95%

2-Bromo-3,4-dichloro-1-methoxybenzene, 95%

  • CAS Number : 174913-13-4
  • IUPAC Name : 3-bromo-1,2-dichloro-4-methoxybenzene
  • Inchi : InChI=1S/C7H5BrCl2O/c1-11-5-3-2-4(9)7(10)6(5)8/h2-3H,1H3
1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%

1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde, 93%

  • Inchi Key : LLLXWPQJPJVDFV-UHFFFAOYSA-N
  • Molecular Formula : C14H18N2O3
  • Synonyms : 1-[2-(4-nitrophenyl)ethyl]piperidine-4-carbaldehyde

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