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  • 1-(5-bromopyridin-2-yl)piperazine dihydrochloride, 95%
1-(5-bromopyridin-2-yl)piperazine dihydrochloride, 95%

1-(5-bromopyridin-2-yl)piperazine dihydrochloride, 95%

CAS Number :

1170221-91-6

IUPAC Name :

1-(5-bromopyridin-2-yl)piperazine;dihydrochloride

Inchi :

InChI=1S/C9H12BrN3.2ClH/c10-8-1-2-9(12-7-8)13-5-3-11-4-6-13;;/h1-2,7,11H,3-6H2;2*1H

Inchi Key :

LBVFHBCPACAANM-UHFFFAOYSA-N

Molecular Formula :

C9H14BrCl2N3

Synonyms :

1-(5-bromopyridin-2-yl)piperazine dihydrochloride

Molecular Weight :

315.03 g/mol

Hydrogen Bond Donor Count :

3

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2-[benzyl(methyl)amino]-5-chlorobenzaldehyde, 95%

2-[benzyl(methyl)amino]-5-chlorobenzaldehyde, 95%

  • IUPAC Name : 2-[benzyl(methyl)amino]-5-chlorobenzaldehyde
  • Inchi : InChI=1S/C15H14ClNO/c1-17(10-12-5-3-2-4-6-12)15-8-7-14(16)9-13(15)11-18/h2-9,11H,10H2,1H3
  • Inchi Key : UXLOCGUNXJIMAB-UHFFFAOYSA-N
2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%

2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%

  • Molecular Formula : C11H12ClNO
  • Synonyms : 2-chloro-6-(pyrrolidin-1-yl)benzaldehyde
  • Molecular Weight : :209.67 g/mol
2-chloro-7-methyl-5h,6h,7h-cyclopenta[b]pyridine-3-carbonitrile, 95%

2-chloro-7-methyl-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile, 95%

  • CAS Number : 1491499-01-4
  • IUPAC Name : 2-chloro-7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C10H9ClN2/c1-6-2-3-7-4-8(5-12)10(11)13-9(6)7/h4,6H,2-3H2,1H3
2-(bromomethyl)-5-(propan-2-yl)-1,3,4-thiadiazole, 95%

2-(bromomethyl)-5-(propan-2-yl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1566864-54-7
  • IUPAC Name : 2-(bromomethyl)-5-propan-2-yl-1,3,4-thiadiazole
  • Inchi : InChI=1S/C6H9BrN2S/c1-4(2)6-9-8-5(3-7)10-6/h4H,3H2,1-2H3
methyl 5-bromo-2-chloro-4-methylbenzoate, 95%

methyl 5-bromo-2-chloro-4-methylbenzoate, 95%

  • CAS Number : 1695248-17-9
  • IUPAC Name : methyl 5-bromo-2-chloro-4-methylbenzoate
  • Inchi : InChI=1S/C9H8BrClO2/c1-5-3-8(11)6(4-7(5)10)9(12)13-2/h3-4H,1-2H3
2-ethyloxane-4-carbaldehyde, 60%

2-ethyloxane-4-carbaldehyde, 60%

  • Inchi : InChI=1S/C8H14O2/c1-2-8-5-7(6-9)3-4-10-8/h6-8H,2-5H2,1H3
  • Inchi Key : DQXINEAFJDSPDD-UHFFFAOYSA-N
  • Molecular Formula : C8H14O2

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