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  • tert-butyl n-(4-chloro-3-formylphenyl)carbamate, 95%
tert-butyl n-(4-chloro-3-formylphenyl)carbamate, 95%

tert-butyl n-(4-chloro-3-formylphenyl)carbamate, 95%

Inchi Key :

DFLMLNJISSPDAM-UHFFFAOYSA-N

Molecular Formula :

C12H14ClNO3

Synonyms :

1228658-06-7

Molecular Weight :

:255.70 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

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2-(5-bromothiophen-2-yl)pyrrolidine hydrochloride, 95%

2-(5-bromothiophen-2-yl)pyrrolidine hydrochloride, 95%

  • CAS Number : 1461714-65-7
  • IUPAC Name : 2-(5-bromothiophen-2-yl)pyrrolidine;hydrochloride
  • Inchi : InChI=1S/C8H10BrNS.ClH/c9-8-4-3-7(11-8)6-2-1-5-10-6;/h3-4,6,10H,1-2,5H2;1H
methyl (3rs,4ar)-3-(iodomethyl)-1-oxo-hexahydro-1h-pyrrolo[1,2-c][1,3]oxazine-4a-carboxylate, 95%

methyl (3RS,4aR)-3-(iodomethyl)-1-oxo-hexahydro-1H-pyrrolo[1,2-c][1,3]oxazine-4a-carboxylate, 95%

  • CAS Number : 2567489-90-9
  • IUPAC Name : methyl (3R,4aR)-3-(iodomethyl)-1-oxo-4,5,6,7-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazine-4a-carboxylate
  • Inchi : InChI=1S/C10H14INO4/c1-15-8(13)10-3-2-4-12(10)9(14)16-7(5-10)6-11/h7H,2-6H2,1H3/t7-,10-/m1/s1
2-(1-bromopropan-2-yl)-1,4-dichlorobenzene, 95%

2-(1-bromopropan-2-yl)-1,4-dichlorobenzene, 95%

  • CAS Number : 1513116-67-0
  • IUPAC Name : 2-(1-bromopropan-2-yl)-1,4-dichlorobenzene
  • Inchi : InChI=1S/C9H9BrCl2/c1-6(5-10)8-4-7(11)2-3-9(8)12/h2-4,6H,5H2,1H3
1,2,3,4-tetrahydroisoquinolin-5-amine, 95%

1,2,3,4-Tetrahydroisoquinolin-5-amine, 95%

  • CAS Number : 115955-90-3
  • IUPAC Name : 1,2,3,4-tetrahydroisoquinolin-5-amine
  • Inchi : InChI=1S/C9H12N2/c10-9-3-1-2-7-6-11-5-4-8(7)9/h1-3,11H,4-6,10H2
methyl 3-amino-6-bromo-1-benzothiophene-2-carboxylate, 95%

methyl 3-amino-6-bromo-1-benzothiophene-2-carboxylate, 95%

  • CAS Number : 1017782-63-6
  • IUPAC Name : methyl 3-amino-6-bromo-1-benzothiophene-2-carboxylate
  • Inchi : InChI=1S/C10H8BrNO2S/c1-14-10(13)9-8(12)6-3-2-5(11)4-7(6)15-9/h2-4H,12H2,1H3
4-fluoro-3-methoxybenzaldehyde, 95%

4-Fluoro-3-methoxybenzaldehyde, 95%

  • Inchi Key : NALVGTOMKSKFFV-UHFFFAOYSA-N
  • Molecular Formula : C8H7FO2
  • Synonyms : 4-Fluoro-3-methoxybenzaldehyde

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