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  • methyl 5-fluoro-2-formylbenzoate, 95%
methyl 5-fluoro-2-formylbenzoate, 95%

methyl 5-fluoro-2-formylbenzoate, 95%

Molecular Formula :

C9H7FO3

Synonyms :

METHYL 5-FLUORO-2-FORMYLBENZOATE

Molecular Weight :

:182.15 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

Exact Mass :

:182.03792224 g/mol

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4-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-n-ethylpyridin-2-amine, 95%

4-({[(4-bromothiophen-2-yl)methyl](methyl)amino}methyl)-N-ethylpyridin-2-amine, 95%

  • CAS Number : 1481356-10-8
  • IUPAC Name : 4-[[(4-bromothiophen-2-yl)methyl-methylamino]methyl]-N-ethylpyridin-2-amine
  • Inchi : InChI=1S/C14H18BrN3S/c1-3-16-14-6-11(4-5-17-14)8-18(2)9-13-7-12(15)10-19-13/h4-7,10H,3,8-9H2,1-2H3,(H,16,17)
1-[(5-bromopyridin-2-yl)methyl]piperazine dihydrochloride, 95%

1-[(5-bromopyridin-2-yl)methyl]piperazine dihydrochloride, 95%

  • CAS Number : 1311315-57-7
  • IUPAC Name : 1-[(5-bromopyridin-2-yl)methyl]piperazine;dihydrochloride
  • Inchi : InChI=1S/C10H14BrN3.2ClH/c11-9-1-2-10(13-7-9)8-14-5-3-12-4-6-14;;/h1-2,7,12H,3-6,8H2;2*1H
1-bromo-5-methoxypentane, 95%

1-bromo-5-methoxypentane, 95%

  • CAS Number : 14155-86-3
  • IUPAC Name : 1-bromo-5-methoxypentane
  • Inchi : InChI=1S/C6H13BrO/c1-8-6-4-2-3-5-7/h2-6H2,1H3
5,6-dihydro-4h-cyclopenta[d][1,3]thiazol-2-amine, 95%

5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine, 95%

  • CAS Number : 53051-97-1
  • IUPAC Name : 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
  • Inchi : InChI=1S/C6H8N2S/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2,(H2,7,8)
3-(2-chloroacetyl)-1-(4-methylphenyl)urea, 95%

3-(2-chloroacetyl)-1-(4-methylphenyl)urea, 95%

  • CAS Number : 13558-77-5
  • IUPAC Name : 2-chloro-N-[(4-methylphenyl)carbamoyl]acetamide
  • Inchi : InChI=1S/C10H11ClN2O2/c1-7-2-4-8(5-3-7)12-10(15)13-9(14)6-11/h2-5H,6H2,1H3,(H2,12,13,14,15)
4-bromopyrazolo[1,5-a]pyridine-2-carbonitrile, 95%

4-bromopyrazolo[1,5-a]pyridine-2-carbonitrile, 95%

  • CAS Number : 2092707-77-0
  • IUPAC Name : 4-bromopyrazolo[1,5-a]pyridine-2-carbonitrile
  • Inchi : InChI=1S/C8H4BrN3/c9-7-2-1-3-12-8(7)4-6(5-10)11-12/h1-4H

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