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  • 3-(chloromethyl)-4-methyl-5-phenyl-4h-1,2,4-triazole hydrochloride, 95%
3-(chloromethyl)-4-methyl-5-phenyl-4h-1,2,4-triazole hydrochloride, 95%

3-(chloromethyl)-4-methyl-5-phenyl-4h-1,2,4-triazole hydrochloride, 95%

CAS Number :

1423033-36-6

IUPAC Name :

3-(chloromethyl)-4-methyl-5-phenyl-1,2,4-triazole;hydrochloride

Inchi :

InChI=1S/C10H10ClN3.ClH/c1-14-9(7-11)12-13-10(14)8-5-3-2-4-6-8;/h2-6H,7H2,1H3;1H

Inchi Key :

IJKIRRBKQPCNHG-UHFFFAOYSA-N

Molecular Formula :

C10H11Cl2N3

Synonyms :

3-(chloromethyl)-4-methyl-5-phenyl-4H-1,2,4-triazole hydrochloride

Molecular Weight :

244.12 g/mol

Hydrogen Bond Donor Count :

1

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5-propylthiophene-2-carbaldehyde, 95%

5-propylthiophene-2-carbaldehyde, 95%

  • CAS Number : 35250-76-1
  • IUPAC Name : 5-propylthiophene-2-carbaldehyde
  • Inchi : InChI=1S/C8H10OS/c1-2-3-7-4-5-8(6-9)10-7/h4-6H,2-3H2,1H3
2-bromobutanenitrile, 95%

2-bromobutanenitrile, 95%

  • CAS Number : 41929-78-6
  • IUPAC Name : 2-bromobutanenitrile
  • Inchi : InChI=1S/C4H6BrN/c1-2-4(5)3-6/h4H,2H2,1H3
3-bromo-5h,6h,7h,8h-imidazo[1,2-a]pyridin-6-amine, 95%

3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-amine, 95%

  • CAS Number : 1536180-99-0
  • IUPAC Name : 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
  • Inchi : InChI=1S/C7H10BrN3/c8-6-3-10-7-2-1-5(9)4-11(6)7/h3,5H,1-2,4,9H2
2-fluoro-5-(2h3)methylbenzaldehyde, 95%

2-fluoro-5-(2H3)methylbenzaldehyde, 95%

  • CAS Number : 2137591-76-3
  • IUPAC Name : 2-fluoro-5-(trideuteriomethyl)benzaldehyde
  • Inchi : InChI=1S/C8H7FO/c1-6-2-3-8(9)7(4-6)5-10/h2-5H,1H3/i1D3
3,5-dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

3,5-dichloro-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • CAS Number : 426229-84-7
  • IUPAC Name : 3,5-dichloro-4-prop-2-ynoxybenzaldehyde
  • Inchi : InChI=1S/C10H6Cl2O2/c1-2-3-14-10-8(11)4-7(6-13)5-9(10)12/h1,4-6H,3H2
(4-chloro-3-fluoropyridin-2-yl)methanamine hydrochloride, 95%

(4-chloro-3-fluoropyridin-2-yl)methanamine hydrochloride, 95%

  • CAS Number : 1646565-99-2
  • IUPAC Name : (4-chloro-3-fluoropyridin-2-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C6H6ClFN2.ClH/c7-4-1-2-10-5(3-9)6(4)8;/h1-2H,3,9H2;1H

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