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  • 5-bromo-1-methyl-2,3-dihydro-1h-indazol-3-one, 95%
5-bromo-1-methyl-2,3-dihydro-1h-indazol-3-one, 95%

5-bromo-1-methyl-2,3-dihydro-1h-indazol-3-one, 95%

CAS Number :

1670253-89-0

IUPAC Name :

5-bromo-1-methyl-2H-indazol-3-one

Inchi :

InChI=1S/C8H7BrN2O/c1-11-7-3-2-5(9)4-6(7)8(12)10-11/h2-4H,1H3,(H,10,12)

Inchi Key :

NKNOQTRXIPWQKR-UHFFFAOYSA-N

Molecular Formula :

C8H7BrN2O

Synonyms :

1670253-89-0

Molecular Weight :

227.06 g/mol

XLogP3 :

2

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tert-butyl 1-{[(tert-butoxy)carbonyl]amino}-3-formylcyclobutane-1-carboxylate, 95%

tert-butyl 1-{[(tert-butoxy)carbonyl]amino}-3-formylcyclobutane-1-carboxylate, 95%

  • CAS Number : 1824355-96-5
  • IUPAC Name : tert-butyl 3-formyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C15H25NO5/c1-13(2,3)20-11(18)15(7-10(8-15)9-17)16-12(19)21-14(4,5)6/h9-10H,7-8H2,1-6H3,(H,16,19)
n-(1-benzylpyrrolidin-3-yl)-2-chloroacetamide hydrochloride, 95%

N-(1-benzylpyrrolidin-3-yl)-2-chloroacetamide hydrochloride, 95%

  • CAS Number : 1170955-45-9
  • IUPAC Name : N-(1-benzylpyrrolidin-3-yl)-2-chloroacetamide;hydrochloride
  • Inchi : InChI=1S/C13H17ClN2O.ClH/c14-8-13(17)15-12-6-7-16(10-12)9-11-4-2-1-3-5-11;/h1-5,12H,6-10H2,(H,15,17);1H
5-cyclopropylcyclohexane-1,3-dione, 95%

5-cyclopropylcyclohexane-1,3-dione, 95%

  • CAS Number : 172155-41-8
methyl 8-formylimidazo[1,2-a]pyridine-3-carboxylate, 95%

methyl 8-formylimidazo[1,2-a]pyridine-3-carboxylate, 95%

  • CAS Number : 2219409-02-4
  • IUPAC Name : methyl 8-formylimidazo[1,2-a]pyridine-3-carboxylate
  • Inchi : InChI=1S/C10H8N2O3/c1-15-10(14)8-5-11-9-7(6-13)3-2-4-12(8)9/h2-6H,1H3
5-(chloromethyl)-2-(2,2,2-trifluoroethoxy)pyridine, 95%

5-(chloromethyl)-2-(2,2,2-trifluoroethoxy)pyridine, 95%

  • CAS Number : 159981-21-2
  • IUPAC Name : 5-(chloromethyl)-2-(2,2,2-trifluoroethoxy)pyridine
  • Inchi : InChI=1S/C8H7ClF3NO/c9-3-6-1-2-7(13-4-6)14-5-8(10,11)12/h1-2,4H,3,5H2
2-bromo-5,8-dioxaspiro[3.4]octane, 91%

2-bromo-5,8-dioxaspiro[3.4]octane, 91%

  • CAS Number : 1257996-82-9
  • IUPAC Name : 2-bromo-5,8-dioxaspiro[3.4]octane
  • Canonical Smiles : C1COC2(O1)CC(C2)Br

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