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  • 1-methyl-1h-1,2,4-triazole-3-carbaldehyde, 95%
1-methyl-1h-1,2,4-triazole-3-carbaldehyde, 95%

1-methyl-1h-1,2,4-triazole-3-carbaldehyde, 95%

Inchi Key :

NLBSACQGJDXXNQ-UHFFFAOYSA-N

Molecular Formula :

C4H5N3O

Synonyms :

1-methyl-1H-1,2,4-triazole-3-carbaldehyde

Molecular Weight :

:111.10 g/mol

XLogP3 :

:-0.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

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5-bromo-1h-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 95%

5-bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 95%

  • Molecular Formula : C8H5BrN2O
  • Synonyms : 5-bromo-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
  • Molecular Weight : :225.04 g/mol
tert-butyl n-[1-(5-chloropyrazine-2-carbonyl)piperidin-4-yl]carbamate, 95%

tert-butyl N-[1-(5-chloropyrazine-2-carbonyl)piperidin-4-yl]carbamate, 95%

  • CAS Number : 1802420-16-1
  • IUPAC Name : tert-butyl N-[1-(5-chloropyrazine-2-carbonyl)piperidin-4-yl]carbamate
  • Inchi : InChI=1S/C15H21ClN4O3/c1-15(2,3)23-14(22)19-10-4-6-20(7-5-10)13(21)11-8-18-12(16)9-17-11/h8-10H,4-7H2,1-3H3,(H,19,22)
2-(chloromethyl)quinoxaline hydrochloride, 95%

2-(chloromethyl)quinoxaline hydrochloride, 95%

  • CAS Number : 1955553-97-5
  • IUPAC Name : 2-(chloromethyl)quinoxaline;hydrochloride
  • Inchi : InChI=1S/C9H7ClN2.ClH/c10-5-7-6-11-8-3-1-2-4-9(8)12-7;/h1-4,6H,5H2;1H
1-(1-chloroethyl)-2-methoxybenzene, 95%

1-(1-chloroethyl)-2-methoxybenzene, 95%

  • CAS Number : 128094-95-1
  • IUPAC Name : 1-(1-chloroethyl)-2-methoxybenzene
  • Inchi : InChI=1S/C9H11ClO/c1-7(10)8-5-3-4-6-9(8)11-2/h3-7H,1-2H3
3-(2-bromoethyl)-1-methylazetidine hydrobromide, 95%

3-(2-bromoethyl)-1-methylazetidine hydrobromide, 95%

  • CAS Number : 1803591-34-5
  • IUPAC Name : 3-(2-bromoethyl)-1-methylazetidine;hydrobromide
  • Inchi : InChI=1S/C6H12BrN.BrH/c1-8-4-6(5-8)2-3-7;/h6H,2-5H2,1H3;1H
2-chloro-n-[4-(dimethylamino)phenyl]propanamide hydrochloride, 95%

2-chloro-N-[4-(dimethylamino)phenyl]propanamide hydrochloride, 95%

  • CAS Number : 1171912-45-0
  • IUPAC Name : 2-chloro-N-[4-(dimethylamino)phenyl]propanamide;hydrochloride
  • Inchi : InChI=1S/C11H15ClN2O.ClH/c1-8(12)11(15)13-9-4-6-10(7-5-9)14(2)3;/h4-8H,1-3H3,(H,13,15);1H

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