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  • 5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine, 95%
5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine, 95%

5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine, 95%

CAS Number :

1006879-06-6

IUPAC Name :

5-chloro-[1,3]thiazolo[5,4-d]pyrimidin-2-amine

Inchi :

InChI=1S/C5H3ClN4S/c6-4-8-1-2-3(10-4)11-5(7)9-2/h1H,(H2,7,9)

Inchi Key :

ONMGRHDYVJLZID-UHFFFAOYSA-N

Molecular Formula :

C5H3ClN4S

Synonyms :

1006879-06-6

Molecular Weight :

186.62 g/mol

XLogP3 :

1.6

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3-(4-bromobut-1-en-1-yl)-5-methoxypyridine hydrobromide, 95%

3-(4-bromobut-1-en-1-yl)-5-methoxypyridine hydrobromide, 95%

  • CAS Number : 1909358-87-7
  • IUPAC Name : 3-[(E)-4-bromobut-1-enyl]-5-methoxypyridine;hydrobromide
  • Inchi : InChI=1S/C10H12BrNO.BrH/c1-13-10-6-9(7-12-8-10)4-2-3-5-11;/h2,4,6-8H,3,5H2,1H3;1H/b4-2+;
6-bromoquinoline-3,4-diamine, 95%

6-bromoquinoline-3,4-diamine, 95%

  • CAS Number : 1153095-14-7
  • IUPAC Name : 6-bromoquinoline-3,4-diamine
  • Inchi : InChI=1S/C9H8BrN3/c10-5-1-2-8-6(3-5)9(12)7(11)4-13-8/h1-4H,11H2,(H2,12,13)
5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

5-(2-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}ethyl)-3-(2-methylphenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 1803589-95-8
  • Inchi Key : DRRACBLMZAGWQB-UHFFFAOYSA-N
  • Molecular Formula : C16H13ClN6O
methyl 3-bromo-5-formylbenzoate, 95%

methyl 3-bromo-5-formylbenzoate, 95%

  • CAS Number : 377734-27-5
  • IUPAC Name : methyl 3-bromo-5-formylbenzoate
  • Inchi : InChI=1S/C9H7BrO3/c1-13-9(12)7-2-6(5-11)3-8(10)4-7/h2-5H,1H3
2-(chloromethyl)-3,4-dihydro-2h-1,4-benzothiazin-3-one, 90%

2-(chloromethyl)-3,4-dihydro-2H-1,4-benzothiazin-3-one, 90%

  • CAS Number : 139331-42-3
  • IUPAC Name : 2-(chloromethyl)-4H-1,4-benzothiazin-3-one
  • Inchi : InChI=1S/C9H8ClNOS/c10-5-8-9(12)11-6-3-1-2-4-7(6)13-8/h1-4,8H,5H2,(H,11,12)
2-chloro-n-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide, 95%

2-chloro-N-({2-[(morpholine-4-sulfonyl)methyl]phenyl}methyl)acetamide, 95%

  • CAS Number : 1087784-12-0
  • IUPAC Name : 2-chloro-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C14H19ClN2O4S/c15-9-14(18)16-10-12-3-1-2-4-13(12)11-22(19,20)17-5-7-21-8-6-17/h1-4H,5-11H2,(H,16,18)

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