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  • 5-isopropyl-1,3,4-thiadiazol-2-amine, 95%
5-isopropyl-1,3,4-thiadiazol-2-amine, 95%

5-isopropyl-1,3,4-thiadiazol-2-amine, 95%

CAS Number :

27115-74-8

IUPAC Name :

5-propan-2-yl-1,3,4-thiadiazol-2-amine

Inchi :

InChI=1S/C5H9N3S/c1-3(2)4-7-8-5(6)9-4/h3H,1-2H3,(H2,6,8)

Inchi Key :

IGBPZWZBEPBBTR-UHFFFAOYSA-N

Molecular Formula :

C5H9N3S

Synonyms :

27115-74-8

Molecular Weight :

143.21 g/mol

XLogP3 :

1.2

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n-cyclohexyl-3-iodoimidazo[1,2-b]pyridazin-6-amine, 95%

N-cyclohexyl-3-iodoimidazo[1,2-b]pyridazin-6-amine, 95%

  • CAS Number : 1803587-75-8
  • IUPAC Name : N-cyclohexyl-3-iodoimidazo[1,2-b]pyridazin-6-amine
  • Inchi : InChI=1S/C12H15IN4/c13-10-8-14-12-7-6-11(16-17(10)12)15-9-4-2-1-3-5-9/h6-9H,1-5H2,(H,15,16)
methyl 2-{6-bromoimidazo[1,5-a]pyridin-3-yl}acetate, 95%

methyl 2-{6-bromoimidazo[1,5-a]pyridin-3-yl}acetate, 95%

  • CAS Number : 2092783-60-1
  • IUPAC Name : methyl 2-(6-bromoimidazo[1,5-a]pyridin-3-yl)acetate
  • Inchi : InChI=1S/C10H9BrN2O2/c1-15-10(14)4-9-12-5-8-3-2-7(11)6-13(8)9/h2-3,5-6H,4H2,1H3
4-bromo-1-[(4-chlorophenyl)methoxy]-2-methylbenzene, 95%

4-bromo-1-[(4-chlorophenyl)methoxy]-2-methylbenzene, 95%

  • CAS Number : 1409643-08-8
  • IUPAC Name : 4-bromo-1-[(4-chlorophenyl)methoxy]-2-methylbenzene
  • Inchi : InChI=1S/C14H12BrClO/c1-10-8-12(15)4-7-14(10)17-9-11-2-5-13(16)6-3-11/h2-8H,9H2,1H3
methyl 2-(2-formyl-1h-pyrrol-1-yl)-3-phenylpropanoate, 95%

methyl 2-(2-formyl-1H-pyrrol-1-yl)-3-phenylpropanoate, 95%

  • Synonyms : methyl 2-(2-formyl-1H-pyrrol-1-yl)-3-phenylpropanoate
  • Molecular Weight : :257.28 g/mol
  • XLogP3 : :2.5
5-(chloromethyl)-4-methyl-1,3-thiazole hydrochloride, 95%

5-(chloromethyl)-4-methyl-1,3-thiazole hydrochloride, 95%

  • CAS Number : 1301739-54-7
  • IUPAC Name : 5-(chloromethyl)-4-methyl-1,3-thiazole;hydrochloride
  • Inchi : InChI=1S/C5H6ClNS.ClH/c1-4-5(2-6)8-3-7-4;/h3H,2H2,1H3;1H
tert-butyl 3-(4-formylphenyl)azetidine-1-carboxylate, 95%

tert-butyl 3-(4-formylphenyl)azetidine-1-carboxylate, 95%

  • CAS Number : 253801-18-2
  • IUPAC Name : tert-butyl 3-(4-formylphenyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C15H19NO3/c1-15(2,3)19-14(18)16-8-13(9-16)12-6-4-11(10-17)5-7-12/h4-7,10,13H,8-9H2,1-3H3

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