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  • 4-(4-bromo-2-methylphenyl)morpholin-3-one, 95%
4-(4-bromo-2-methylphenyl)morpholin-3-one, 95%

4-(4-bromo-2-methylphenyl)morpholin-3-one, 95%

CAS Number :

1427389-90-9

IUPAC Name :

4-(4-bromo-2-methylphenyl)morpholin-3-one

Inchi :

InChI=1S/C11H12BrNO2/c1-8-6-9(12)2-3-10(8)13-4-5-15-7-11(13)14/h2-3,6H,4-5,7H2,1H3

Inchi Key :

BZHSBFSAKNORQC-UHFFFAOYSA-N

Molecular Formula :

C11H12BrNO2

Synonyms :

1427389-90-9

Molecular Weight :

270.12 g/mol

XLogP3 :

2

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tert-butyl 6-formyl-1-azaspiro[3.3]heptane-1-carboxylate, 91%

tert-butyl 6-formyl-1-azaspiro[3.3]heptane-1-carboxylate, 91%

  • Synonyms : tert-Butyl 6-formyl-1-azaspiro[3.3]heptane-1-carboxylate
  • Molecular Weight : :225.28 g/mol
  • XLogP3 : :1.1
2-chloro-n-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]acetamide, 95%

2-chloro-N-[4-methyl-3-(piperidine-1-sulfonyl)phenyl]acetamide, 95%

  • CAS Number : 438032-02-1
  • IUPAC Name : 2-chloro-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide
  • Inchi : InChI=1S/C14H19ClN2O3S/c1-11-5-6-12(16-14(18)10-15)9-13(11)21(19,20)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3,(H,16,18)
(5-bromo-3-methoxypyridin-2-yl)methanamine, 95%

(5-bromo-3-methoxypyridin-2-yl)methanamine, 95%

  • CAS Number : 1256835-82-1
  • IUPAC Name : (5-bromo-3-methoxypyridin-2-yl)methanamine
  • Inchi : InChI=1S/C7H9BrN2O/c1-11-7-2-5(8)4-10-6(7)3-9/h2,4H,3,9H2,1H3
3-iodo-5-(trifluoromethyl)pyridin-2-amine, 95%

3-iodo-5-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 211308-82-6
  • IUPAC Name : 3-iodo-5-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4F3IN2/c7-6(8,9)3-1-4(10)5(11)12-2-3/h1-2H,(H2,11,12)
1-(4-bromophenyl)-2-methylazetidine, 95%

1-(4-bromophenyl)-2-methylazetidine, 95%

  • CAS Number : 1517090-47-9
  • IUPAC Name : 1-(4-bromophenyl)-2-methylazetidine
  • Inchi : InChI=1S/C10H12BrN/c1-8-6-7-12(8)10-4-2-9(11)3-5-10/h2-5,8H,6-7H2,1H3
5-(chloromethyl)-4-methyl-2-propyl-1,3-oxazole, 95%

5-(chloromethyl)-4-methyl-2-propyl-1,3-oxazole, 95%

  • CAS Number : 1206979-65-8
  • IUPAC Name : 5-(chloromethyl)-4-methyl-2-propyl-1,3-oxazole
  • Inchi : InChI=1S/C8H12ClNO/c1-3-4-8-10-6(2)7(5-9)11-8/h3-5H2,1-2H3

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