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  • 2-[(4-methoxyphenyl)methoxy]acetaldehyde, 95%
2-[(4-methoxyphenyl)methoxy]acetaldehyde, 95%

2-[(4-methoxyphenyl)methoxy]acetaldehyde, 95%

Inchi Key :

RXPADMCZLGKHAS-UHFFFAOYSA-N

Molecular Formula :

C10H12O3

Synonyms :

2-[(4-methoxyphenyl)methoxy]acetaldehyde

Molecular Weight :

:180.20 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:5

Also deals in

n-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride, 95%

N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide hydrochloride, 95%

  • CAS Number : 1052546-88-9
  • IUPAC Name : N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-chloroacetamide;hydrochloride
  • Inchi : InChI=1S/C19H22ClN3O.ClH/c20-14-19(24)21-17-6-8-18(9-7-17)23-12-10-22(11-13-23)15-16-4-2-1-3-5-16;/h1-9H,10-15H2,(H,21,24);1H
4-(5-bromopyridin-3-yl)morpholine, 95%

4-(5-bromopyridin-3-yl)morpholine, 95%

  • CAS Number : 200064-13-7
  • IUPAC Name : 4-(5-bromopyridin-3-yl)morpholine
  • Inchi : InChI=1S/C9H11BrN2O/c10-8-5-9(7-11-6-8)12-1-3-13-4-2-12/h5-7H,1-4H2
1-(1,1-difluoroethyl)cyclobutane-1-carbaldehyde, 95%

1-(1,1-difluoroethyl)cyclobutane-1-carbaldehyde, 95%

  • Molecular Formula : C7H10F2O
  • Synonyms : 1-(1,1-difluoroethyl)cyclobutane-1-carbaldehyde
  • Molecular Weight : 148.15 g/mol
2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethanol hydrochloride, 95%

2-[[3-Chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethanol hydrochloride, 95%

  • CAS Number : 1987135-32-9
  • IUPAC Name : 2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethanol;hydrochloride
  • Inchi : InChI=1S/C8H8ClF3N2O.ClH/c9-6-3-5(8(10,11)12)4-14-7(6)13-1-2-15;/h3-4,15H,1-2H2,(H,13,14);1H
(s)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%

(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%

  • CAS Number : 100165-88-6
2-chloro-n-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide, 95%

2-chloro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide, 95%

  • CAS Number : 1153022-44-6
  • IUPAC Name : 2-chloro-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide
  • Inchi : InChI=1S/C15H20ClNO/c1-10(16)15(18)17-11(2)13-8-7-12-5-3-4-6-14(12)9-13/h7-11H,3-6H2,1-2H3,(H,17,18)

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