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  • 3-(furan-2-yl)-1-methyl-1h-pyrazole-5-carbaldehyde, 95%
3-(furan-2-yl)-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

3-(furan-2-yl)-1-methyl-1h-pyrazole-5-carbaldehyde, 95%

Inchi :

InChI=1S/C9H8N2O2/c1-11-7(6-12)5-8(10-11)9-3-2-4-13-9/h2-6H,1H3

Inchi Key :

OLYHDZSILUGRHF-UHFFFAOYSA-N

Molecular Formula :

C9H8N2O2

Synonyms :

1782216-53-8

Molecular Weight :

176.17 g/mol

XLogP3 :

0.8

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Also deals in

6,8-dichloro-2h-chromene-3-carbaldehyde, 95%

6,8-dichloro-2H-chromene-3-carbaldehyde, 95%

  • IUPAC Name : 6,8-dichloro-2H-chromene-3-carbaldehyde
  • Inchi : InChI=1S/C10H6Cl2O2/c11-8-2-7-1-6(4-13)5-14-10(7)9(12)3-8/h1-4H,5H2
  • Inchi Key : HKPROOTVXQRMFV-UHFFFAOYSA-N
[(1s)-2-bromo-1-methoxyethyl]benzene, 95%

[(1S)-2-bromo-1-methoxyethyl]benzene, 95%

  • CAS Number : 22810-55-5
  • IUPAC Name : [(1S)-2-bromo-1-methoxyethyl]benzene
  • Inchi : InChI=1S/C9H11BrO/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-/m1/s1
3-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine hydrochloride, 95%

3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine hydrochloride, 95%

  • CAS Number : 2059994-83-9
  • IUPAC Name : 3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine;hydrochloride
  • Inchi : InChI=1S/C6H8BrN3.ClH/c7-5-3-9-10-2-1-8-4-6(5)10;/h3,8H,1-2,4H2;1H
1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine hydrochloride, 95%

1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1909309-53-0
  • IUPAC Name : 1-(5-bromo-2-methoxyphenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H12BrNO.ClH/c1-13-9-3-2-7(11)6-8(9)10(12)4-5-10;/h2-3,6H,4-5,12H2,1H3;1H
1-(difluoromethyl)-4-iodo-3-methyl-1h-pyrazole, 95%

1-(difluoromethyl)-4-iodo-3-methyl-1H-pyrazole, 95%

  • CAS Number : 1217862-89-9
  • IUPAC Name : 1-(difluoromethyl)-4-iodo-3-methylpyrazole
  • Inchi : InChI=1S/C5H5F2IN2/c1-3-4(8)2-10(9-3)5(6)7/h2,5H,1H3
n,n-dimethyl-n'-ethylethylenediamine, 95%

N,N-Dimethyl-N'-ethylethylenediamine, 95%

  • CAS Number : 123-83-1
  • IUPAC Name : N-ethyl-N',N'-dimethylethane-1,2-diamine
  • Inchi : InChI=1S/C6H16N2/c1-4-7-5-6-8(2)3/h7H,4-6H2,1-3H3

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