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  • 1-(3-bromopropyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%
1-(3-bromopropyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

1-(3-bromopropyl)-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

CAS Number :

103784-04-9

IUPAC Name :

3-(3-bromopropyl)-1H-benzimidazol-2-one

Inchi :

InChI=1S/C10H11BrN2O/c11-6-3-7-13-9-5-2-1-4-8(9)12-10(13)14/h1-2,4-5H,3,6-7H2,(H,12,14)

Inchi Key :

MTCFXOOPGLLIDK-UHFFFAOYSA-N

Molecular Formula :

C10H11BrN2O

Synonyms :

103784-04-9

Molecular Weight :

255.11 g/mol

XLogP3 :

1.9

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2-{5-chloro-1h-pyrrolo[2,3-c]pyridin-3-yl}ethan-1-amine dihydrochloride, 95%

2-{5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl}ethan-1-amine dihydrochloride, 95%

  • CAS Number : 2138337-33-2
  • IUPAC Name : 2-(5-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanamine;dihydrochloride
  • Inchi : InChI=1S/C9H10ClN3.2ClH/c10-9-3-7-6(1-2-11)4-12-8(7)5-13-9;;/h3-5,12H,1-2,11H2;2*1H
tert-butyl 7-formyl-5-azaspiro[2.4]heptane-5-carboxylate, 95%

tert-butyl 7-formyl-5-azaspiro[2.4]heptane-5-carboxylate, 95%

  • CAS Number : 2137704-05-1
  • IUPAC Name : tert-butyl 7-formyl-5-azaspiro[2.4]heptane-5-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-6-9(7-14)12(8-13)4-5-12/h7,9H,4-6,8H2,1-3H3
1-(2-chloroethoxy)butane, 95%

1-(2-chloroethoxy)butane, 95%

  • CAS Number : 10503-96-5
  • IUPAC Name : 1-(2-chloroethoxy)butane
  • Inchi : InChI=1S/C6H13ClO/c1-2-3-5-8-6-4-7/h2-6H2,1H3
5-bromo-[1,3]oxazolo[4,5-b]pyridine, 95%

5-bromo-[1,3]oxazolo[4,5-b]pyridine, 95%

  • CAS Number : 1352885-93-8
  • IUPAC Name : 5-bromo-[1,3]oxazolo[4,5-b]pyridine
  • Inchi : InChI=1S/C6H3BrN2O/c7-5-2-1-4-6(9-5)8-3-10-4/h1-3H
4-chloro-6-methoxypyrido[2,3-d]pyrimidine, 95%

4-chloro-6-methoxypyrido[2,3-d]pyrimidine, 95%

  • CAS Number : 1378873-91-6
  • IUPAC Name : 4-chloro-6-methoxypyrido[2,3-d]pyrimidine
  • Inchi : InChI=1S/C8H6ClN3O/c1-13-5-2-6-7(9)11-4-12-8(6)10-3-5/h2-4H,1H3
3-bromo-1-methyl-1h-1,2,4-triazol-5-amine, 95%

3-bromo-1-methyl-1H-1,2,4-triazol-5-amine, 95%

  • CAS Number : 1365957-74-9
  • IUPAC Name : 5-bromo-2-methyl-1,2,4-triazol-3-amine
  • Inchi : InChI=1S/C3H5BrN4/c1-8-3(5)6-2(4)7-8/h1H3,(H2,5,6,7)

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