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  • 2-hydroxy-3-(prop-2-en-1-yl)benzaldehyde, 95%
2-hydroxy-3-(prop-2-en-1-yl)benzaldehyde, 95%

2-hydroxy-3-(prop-2-en-1-yl)benzaldehyde, 95%

CAS Number :

24019-66-7

IUPAC Name :

2-hydroxy-3-prop-2-enylbenzaldehyde

Canonical Smiles :

C=CCC1=C(C(=CC=C1)C=O)O

Inchi :

InChI=1S/C10H10O2/c1-2-4-8-5-3-6-9(7-11)10(8)12/h2-3,5-7,12H,1,4H2

Inchi Key :

INLWEXRRMUMHKB-UHFFFAOYSA-N

Molecular Formula :

C10H10O2

Synonyms :

24019-66-7

Molecular Weight :

162.18 g/mol

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(2r,3r)-(+)-bis(diphenylphosphino)butane, 98%

(2R,3R)-(+)-Bis(diphenylphosphino)butane, 98%

  • CAS Number : 74839-84-2
tert-butyl 4-[(2-chloropyrimidin-4-yl)(methyl)amino]piperidine-1-carboxylate, 95%

tert-butyl 4-[(2-chloropyrimidin-4-yl)(methyl)amino]piperidine-1-carboxylate, 95%

  • CAS Number : 1261233-58-2
  • IUPAC Name : tert-butyl 4-[(2-chloropyrimidin-4-yl)-methylamino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)20-9-6-11(7-10-20)19(4)12-5-8-17-13(16)18-12/h5,8,11H,6-7,9-10H2,1-4H3
6-bromo-3-chloro-2-(methylsulfanyl)quinoxaline, 95%

6-bromo-3-chloro-2-(methylsulfanyl)quinoxaline, 95%

  • CAS Number : 1638735-35-9
  • IUPAC Name : 6-bromo-3-chloro-2-methylsulfanylquinoxaline
  • Inchi : InChI=1S/C9H6BrClN2S/c1-14-9-8(11)12-7-4-5(10)2-3-6(7)13-9/h2-4H,1H3
2-(bromomethyl)-1,4-dichloro-3-methoxybenzene, 95%

2-(bromomethyl)-1,4-dichloro-3-methoxybenzene, 95%

  • CAS Number : 2092406-24-9
  • IUPAC Name : 2-(bromomethyl)-1,4-dichloro-3-methoxybenzene
  • Inchi : InChI=1S/C8H7BrCl2O/c1-12-8-5(4-9)6(10)2-3-7(8)11/h2-3H,4H2,1H3
6-bromo-2-fluoro-1,3-benzothiazole, 95%

6-bromo-2-fluoro-1,3-benzothiazole, 95%

  • CAS Number : 1824140-66-0
  • IUPAC Name : 6-bromo-2-fluoro-1,3-benzothiazole
  • Inchi : InChI=1S/C7H3BrFNS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H
(4-bromo-1-methyl-1h-1,2,3-triazol-5-yl)methanamine hydrochloride, 95%

(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)methanamine hydrochloride, 95%

  • CAS Number : 2138518-30-4
  • IUPAC Name : (5-bromo-3-methyltriazol-4-yl)methanamine;hydrochloride
  • Inchi : InChI=1S/C4H7BrN4.ClH/c1-9-3(2-6)4(5)7-8-9;/h2,6H2,1H3;1H

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