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  • tert-butyl 4-formyl-4-methoxypiperidine-1-carboxylate, 95%
tert-butyl 4-formyl-4-methoxypiperidine-1-carboxylate, 95%

tert-butyl 4-formyl-4-methoxypiperidine-1-carboxylate, 95%

CAS Number :

239073-93-9

IUPAC Name :

tert-butyl 4-formyl-4-methoxypiperidine-1-carboxylate

Inchi :

InChI=1S/C12H21NO4/c1-11(2,3)17-10(15)13-7-5-12(9-14,16-4)6-8-13/h9H,5-8H2,1-4H3

Inchi Key :

PRIQAXXGGCHOGW-UHFFFAOYSA-N

Molecular Formula :

C12H21NO4

Synonyms :

tert-butyl 4-formyl-4-methoxypiperidine-1-carboxylate

Molecular Weight :

243.30 g/mol

XLogP3 :

0.8

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5-bromo-4-methyl-1,3-oxazole hydrochloride, 95%

5-bromo-4-methyl-1,3-oxazole hydrochloride, 95%

  • CAS Number : 1955498-47-1
  • IUPAC Name : 5-bromo-4-methyl-1,3-oxazole;hydrochloride
  • Inchi : InChI=1S/C4H4BrNO.ClH/c1-3-4(5)7-2-6-3;/h2H,1H3;1H
n-(2-chloroethyl)oxane-4-carboxamide, 95%

N-(2-chloroethyl)oxane-4-carboxamide, 95%

  • CAS Number : 1339771-70-8
  • IUPAC Name : N-(2-chloroethyl)oxane-4-carboxamide
  • Inchi : InChI=1S/C8H14ClNO2/c9-3-4-10-8(11)7-1-5-12-6-2-7/h7H,1-6H2,(H,10,11)
4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine, 95%

4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine, 95%

  • CAS Number : 144631-82-3
  • IUPAC Name : 4-bromo-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C8H4BrF3N2OS/c9-4-1-3(15-8(10,11)12)2-5-6(4)14-7(13)16-5/h1-2H,(H2,13,14)
tris(p-trifluoromethylphenyl)phosphine, 98%

Tris(p-trifluoromethylphenyl)phosphine, 98%

  • CAS Number : 13406-29-6
5-bromo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydropyrimidin-4-one, 95%

5-bromo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydropyrimidin-4-one, 95%

  • CAS Number : 1510711-65-5
  • IUPAC Name : 5-bromo-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrimidin-4-one
  • Inchi : InChI=1S/C10H11BrN4O2/c1-6(2)9-13-8(17-14-9)4-15-5-12-3-7(11)10(15)16/h3,5-6H,4H2,1-2H3
1-(3,5-dichloropyrazin-2-yl)ethan-1-one, 95%

1-(3,5-dichloropyrazin-2-yl)ethan-1-one, 95%

  • CAS Number : 136866-39-2
  • IUPAC Name : 1-(3,5-dichloropyrazin-2-yl)ethanone
  • Inchi : InChI=1S/C6H4Cl2N2O/c1-3(11)5-6(8)10-4(7)2-9-5/h2H,1H3

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