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  • 1-(3-bromopropyl)-4-(propan-2-yl)piperazine dihydrobromide, 95%
1-(3-bromopropyl)-4-(propan-2-yl)piperazine dihydrobromide, 95%

1-(3-bromopropyl)-4-(propan-2-yl)piperazine dihydrobromide, 95%

CAS Number :

1803593-43-2

IUPAC Name :

1-(3-bromopropyl)-4-propan-2-ylpiperazine;dihydrobromide

Inchi :

InChI=1S/C10H21BrN2.2BrH/c1-10(2)13-8-6-12(7-9-13)5-3-4-11;;/h10H,3-9H2,1-2H3;2*1H

Inchi Key :

CCYDUJRWEHJQAV-UHFFFAOYSA-N

Molecular Formula :

C10H23Br3N2

Synonyms :

1-(3-bromopropyl)-4-(propan-2-yl)piperazine dihydrobromide

Molecular Weight :

411.02 g/mol

Hydrogen Bond Donor Count :

2

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5-(chloromethyl)-3-[1-(ethylsulfanyl)ethyl]-1,2,4-oxadiazole, 91%

  • CAS Number : 1421602-63-2
  • IUPAC Name : 5-(chloromethyl)-3-(1-ethylsulfanylethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H11ClN2OS/c1-3-12-5(2)7-9-6(4-8)11-10-7/h5H,3-4H2,1-2H3
8-bromo-4,4-difluoro-3,4-dihydro-2h-1-benzopyran, 95%

8-bromo-4,4-difluoro-3,4-dihydro-2H-1-benzopyran, 95%

  • CAS Number : 1780790-68-2
  • IUPAC Name : 8-bromo-4,4-difluoro-2,3-dihydrochromene
  • Inchi : InChI=1S/C9H7BrF2O/c10-7-3-1-2-6-8(7)13-5-4-9(6,11)12/h1-3H,4-5H2
2-(2-chloropropanamido)-5-phenylthiophene-3-carboxamide, 95%

2-(2-chloropropanamido)-5-phenylthiophene-3-carboxamide, 95%

  • CAS Number : 1607265-60-0
  • IUPAC Name : 2-(2-chloropropanoylamino)-5-phenylthiophene-3-carboxamide
  • Inchi : InChI=1S/C14H13ClN2O2S/c1-8(15)13(19)17-14-10(12(16)18)7-11(20-14)9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,18)(H,17,19)
3-(4-bromophenyl)-4-ethyl-1h-pyrazol-5-amine, 95%

3-(4-bromophenyl)-4-ethyl-1H-pyrazol-5-amine, 95%

  • CAS Number : 1187057-46-0
  • IUPAC Name : 5-(4-bromophenyl)-4-ethyl-1H-pyrazol-3-amine
  • Inchi : InChI=1S/C11H12BrN3/c1-2-9-10(14-15-11(9)13)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H3,13,14,15)
2-bromobenzonitrile, 95%

2-Bromobenzonitrile, 95%

  • CAS Number : 2042-37-7
  • IUPAC Name : 2-bromobenzonitrile
  • Canonical Smiles : C1=CC=C(C(=C1)C#N)Br
n-(2-methoxyethyl)isopropylamine, 95%

N-(2-Methoxyethyl)isopropylamine, 95%

  • CAS Number : 104678-18-4
  • IUPAC Name : N-(2-methoxyethyl)propan-2-amine
  • Inchi : InChI=1S/C6H15NO/c1-6(2)7-4-5-8-3/h6-7H,4-5H2,1-3H3

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