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  • 5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine, 95%
5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine, 95%

5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine, 95%

CAS Number :

1014-25-1

IUPAC Name :

5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Inchi :

InChI=1S/C9H9N3OS/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12)

Inchi Key :

UJBCFMCQLVRXBQ-UHFFFAOYSA-N

Molecular Formula :

C9H9N3OS

Synonyms :

1014-25-1

Molecular Weight :

207.25 g/mol

XLogP3 :

1.7

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3-(5-bromothiophen-3-yl)pyridine, 95%

3-(5-bromothiophen-3-yl)pyridine, 95%

  • CAS Number : 166450-99-3
  • IUPAC Name : 3-(5-bromothiophen-3-yl)pyridine
  • Inchi : InChI=1S/C9H6BrNS/c10-9-4-8(6-12-9)7-2-1-3-11-5-7/h1-6H
tert-butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate, 95%

tert-butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate, 95%

  • CAS Number : 1330763-32-0
  • IUPAC Name : tert-butyl 3-(iodomethyl)-2-oxa-9-azaspiro[5.5]undecane-9-carboxylate
  • Inchi : InChI=1S/C15H26INO3/c1-14(2,3)20-13(18)17-8-6-15(7-9-17)5-4-12(10-16)19-11-15/h12H,4-11H2,1-3H3
2-(bromomethyl)-2-methyloxetane, 95%

2-(bromomethyl)-2-methyloxetane, 95%

  • CAS Number : 1305208-04-1
  • IUPAC Name : 2-(bromomethyl)-2-methyloxetane
  • Inchi : InChI=1S/C5H9BrO/c1-5(4-6)2-3-7-5/h2-4H2,1H3
3-(2-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole, 95%

3-(2-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1285394-07-1
  • IUPAC Name : 3-(2-bromophenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C12H12BrN3O/c13-9-5-2-1-4-8(9)11-15-12(17-16-11)10-6-3-7-14-10/h1-2,4-5,10,14H,3,6-7H2
5-chloro-2-(chloromethyl)pyrimidine hydrochloride, 95%

5-chloro-2-(chloromethyl)pyrimidine hydrochloride, 95%

  • CAS Number : 1427454-12-3
  • IUPAC Name : 5-chloro-2-(chloromethyl)pyrimidine;hydrochloride
  • Inchi : InChI=1S/C5H4Cl2N2.ClH/c6-1-5-8-2-4(7)3-9-5;/h2-3H,1H2;1H
4-chloro-2-(1-chloroethyl)-1-methoxybenzene, 95%

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

  • CAS Number : 1566054-83-8
  • IUPAC Name : 4-chloro-2-(1-chloroethyl)-1-methoxybenzene
  • Inchi : InChI=1S/C9H10Cl2O/c1-6(10)8-5-7(11)3-4-9(8)12-2/h3-6H,1-2H3

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