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  • 5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%
5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%

5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde, 95%

Inchi Key :

OIFLLIWFCBKKSN-UHFFFAOYSA-N

Molecular Formula :

C13H17NO5

Synonyms :

5-methoxy-4-(2-methylbutoxy)-2-nitrobenzaldehyde

Molecular Weight :

:267.28 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:6

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

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

  • CAS Number : 1553940-42-3
  • IUPAC Name : 5-(1-chloroethyl)-3-(4-ethoxyphenyl)-4,5-dihydro-1,2-oxazole
  • Inchi : InChI=1S/C13H16ClNO2/c1-3-16-11-6-4-10(5-7-11)12-8-13(9(2)14)17-15-12/h4-7,9,13H,3,8H2,1-2H3
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tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

  • CAS Number : 1785763-56-5
  • IUPAC Name : tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-6-4-5-10(9-19)17-12-8-16-7-11(15)18-12/h7-8,10H,4-6,9H2,1-3H3,(H,17,18)
2-(6-chloro-2-methoxypyridin-3-yl)acetic acid, 95%

2-(6-chloro-2-methoxypyridin-3-yl)acetic acid, 95%

  • CAS Number : 1261633-42-4
  • IUPAC Name : 2-(6-chloro-2-methoxypyridin-3-yl)acetic acid
  • Inchi : InChI=1S/C8H8ClNO3/c1-13-8-5(4-7(11)12)2-3-6(9)10-8/h2-3H,4H2,1H3,(H,11,12)
1,1-dioxidotetrahydrothien-3-ylamine hydrochloride, 95%

1,1-Dioxidotetrahydrothien-3-ylamine hydrochloride, 95%

  • CAS Number : 51642-03-6
  • IUPAC Name : 1,1-dioxothiolan-3-amine;hydrochloride
  • Inchi : InChI=1S/C4H9NO2S.ClH/c5-4-1-2-8(6,7)3-4;/h4H,1-3,5H2;1H
2-chloro-5-fluoro-7-methoxyquinoline, 95%

2-chloro-5-fluoro-7-methoxyquinoline, 95%

  • CAS Number : 1011533-33-7
  • IUPAC Name : 2-chloro-5-fluoro-7-methoxyquinoline
  • Inchi : InChI=1S/C10H7ClFNO/c1-14-6-4-8(12)7-2-3-10(11)13-9(7)5-6/h2-5H,1H3
4-bromo-3-(propan-2-yl)-1h-pyrazolo[3,4-c]pyridine, 95%

4-bromo-3-(propan-2-yl)-1H-pyrazolo[3,4-c]pyridine, 95%

  • CAS Number : 1256836-77-7
  • IUPAC Name : 4-bromo-3-propan-2-yl-2H-pyrazolo[3,4-c]pyridine
  • Inchi : InChI=1S/C9H10BrN3/c1-5(2)9-8-6(10)3-11-4-7(8)12-13-9/h3-5H,1-2H3,(H,12,13)

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