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  • 2-bromo-1,1-dimethylcyclopentane, 93%
2-bromo-1,1-dimethylcyclopentane, 93%

2-bromo-1,1-dimethylcyclopentane, 93%

CAS Number :

22228-38-2

IUPAC Name :

2-bromo-1,1-dimethylcyclopentane

Inchi :

InChI=1S/C7H13Br/c1-7(2)5-3-4-6(7)8/h6H,3-5H2,1-2H3

Inchi Key :

YWAZLGZDMIGDHZ-UHFFFAOYSA-N

Molecular Formula :

C7H13Br

Synonyms :

2-bromo-1,1-dimethylcyclopentane

Molecular Weight :

177.08 g/mol

XLogP3 :

3.1

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methyl 2-formyl-3-hydroxybenzoate, 95%

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  • Synonyms : methyl 2-formyl-3-hydroxybenzoate
  • Molecular Weight : :180.16 g/mol
4-fluoro-2-iodo-5-nitrobenzoic acid, 95%

4-fluoro-2-iodo-5-nitrobenzoic acid, 95%

  • CAS Number : 1153279-68-5
  • IUPAC Name : 4-fluoro-2-iodo-5-nitrobenzoic acid
  • Inchi : InChI=1S/C7H3FINO4/c8-4-2-5(9)3(7(11)12)1-6(4)10(13)14/h1-2H,(H,11,12)
tert-butyl 6'-chloro-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-c]pyridine]-1-carboxylate, 95%

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  • CAS Number : 1823790-57-3
  • IUPAC Name : tert-butyl 6-chlorospiro[1,2-dihydropyrrolo[3,2-c]pyridine-3,4'-piperidine]-1'-carboxylate
  • Inchi : InChI=1S/C16H22ClN3O2/c1-15(2,3)22-14(21)20-6-4-16(5-7-20)10-19-12-8-13(17)18-9-11(12)16/h8-9,19H,4-7,10H2,1-3H3
2-chloroquinolin-3-amine, 95%

2-chloroquinolin-3-amine, 95%

  • CAS Number : 116632-54-3
  • IUPAC Name : 2-chloroquinolin-3-amine
  • Canonical Smiles : C1=CC=C2C(=C1)C=C(C(=N2)Cl)N
5-cyclobutylcyclohexane-1,3-dione, 95%

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3-(5-bromo-2-methoxyphenyl)-5-(1-chloroethyl)-4,5-dihydro-1,2-oxazole, 95%

3-(5-bromo-2-methoxyphenyl)-5-(1-chloroethyl)-4,5-dihydro-1,2-oxazole, 95%

  • CAS Number : 1551929-17-9
  • IUPAC Name : 3-(5-bromo-2-methoxyphenyl)-5-(1-chloroethyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C12H13BrClNO2/c1-7(14)12-6-10(15-17-12)9-5-8(13)3-4-11(9)16-2/h3-5,7,12H,6H2,1-2H3

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