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  • 5-methyl-1,3-thiazol-2-amine, 95%
5-methyl-1,3-thiazol-2-amine, 95%

5-methyl-1,3-thiazol-2-amine, 95%

CAS Number :

7305-71-7

IUPAC Name :

5-methyl-1,3-thiazol-2-amine

Inchi :

InChI=1S/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6)

Inchi Key :

GUABFMPMKJGSBQ-UHFFFAOYSA-N

Molecular Formula :

C4H6N2S

Synonyms :

2-Amino-5-methylthiazole

Molecular Weight :

114.17 g/mol

XLogP3 :

1

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5-(trifluoromethyl)-1h-pyrrole-2-carbaldehyde, 95%

5-(trifluoromethyl)-1H-pyrrole-2-carbaldehyde, 95%

  • Molecular Formula : C6H4F3NO
  • Synonyms : 5-(Trifluoromethyl)-1H-pyrrole-2-carbaldehyde
  • Molecular Weight : :163.10 g/mol
2-(chloromethyl)-1-(propan-2-yl)-1h-imidazole hydrochloride, 95%

2-(chloromethyl)-1-(propan-2-yl)-1H-imidazole hydrochloride, 95%

  • CAS Number : 135206-89-2
  • IUPAC Name : 2-(chloromethyl)-1-propan-2-ylimidazole;hydrochloride
  • Inchi : InChI=1S/C7H11ClN2.ClH/c1-6(2)10-4-3-9-7(10)5-8;/h3-4,6H,5H2,1-2H3;1H
tert-butyl n-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]carbamate, 95%

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  • CAS Number : 1380917-55-4
  • IUPAC Name : tert-butyl N-[1-(6-chloropyrazin-2-yl)piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)17-10-5-4-6-19(9-10)12-8-16-7-11(15)18-12/h7-8,10H,4-6,9H2,1-3H3,(H,17,20)
ethyl 2-[4-bromo-6-(trifluoromethyl)pyridin-2-yl]acetate, 95%

ethyl 2-[4-bromo-6-(trifluoromethyl)pyridin-2-yl]acetate, 95%

  • CAS Number : 1807121-89-6
  • IUPAC Name : ethyl 2-[4-bromo-6-(trifluoromethyl)pyridin-2-yl]acetate
  • Inchi : InChI=1S/C10H9BrF3NO2/c1-2-17-9(16)5-7-3-6(11)4-8(15-7)10(12,13)14/h3-4H,2,5H2,1H3
2-(chloromethyl)-5-iodopyrimidine hydrochloride, 95%

2-(chloromethyl)-5-iodopyrimidine hydrochloride, 95%

  • CAS Number : 2503203-69-6
  • IUPAC Name : 2-(chloromethyl)-5-iodopyrimidine;hydrochloride
  • Inchi : InChI=1S/C5H4ClIN2.ClH/c6-1-5-8-2-4(7)3-9-5;/h2-3H,1H2;1H
2-[(6-chloropyridazin-3-yl)(methyl)amino]acetic acid, 95%

2-[(6-chloropyridazin-3-yl)(methyl)amino]acetic acid, 95%

  • CAS Number : 17285-00-6
  • IUPAC Name : 2-[(6-chloropyridazin-3-yl)-methylamino]acetic acid
  • Inchi : InChI=1S/C7H8ClN3O2/c1-11(4-7(12)13)6-3-2-5(8)9-10-6/h2-3H,4H2,1H3,(H,12,13)

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