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  • 2-(chloromethyl)imidazo[1,2-a]pyridine-5-carbonitrile, 95%
2-(chloromethyl)imidazo[1,2-a]pyridine-5-carbonitrile, 95%

2-(chloromethyl)imidazo[1,2-a]pyridine-5-carbonitrile, 95%

CAS Number :

2376491-55-1

IUPAC Name :

2-(chloromethyl)imidazo[1,2-a]pyridine-5-carbonitrile

Inchi :

InChI=1S/C9H6ClN3/c10-4-7-6-13-8(5-11)2-1-3-9(13)12-7/h1-3,6H,4H2

Inchi Key :

DNZBAPXEZHJMCR-UHFFFAOYSA-N

Molecular Formula :

C9H6ClN3

Synonyms :

SCHEMBL21355485

Molecular Weight :

191.62 g/mol

XLogP3 :

2.2

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6-bromopyrazin-2-amine, 95%

6-Bromopyrazin-2-amine, 95%

  • CAS Number : 54237-53-5
  • IUPAC Name : 6-bromopyrazin-2-amine
  • Canonical Smiles : C1=C(N=C(C=N1)Br)N
2-amino-8-bromo-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1h-purin-6-one, 95%

2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one, 95%

  • CAS Number : 13389-03-2
  • IUPAC Name : 2-amino-8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
  • Inchi : InChI=1S/C10H12BrN5O4/c11-9-13-6-7(14-10(12)15-8(6)19)16(9)5-1-3(18)4(2-17)20-5/h3-5,17-18H,1-2H2,(H3,12,14,15,19)/t3-,4+,5+/m0/s1
6-(trifluoromethyl)-1h-indole-3-carbaldehyde, 95%

6-(trifluoromethyl)-1H-indole-3-carbaldehyde, 95%

  • Inchi Key : BOCHZCCEJLKHMZ-UHFFFAOYSA-N
  • Molecular Formula : C10H6F3NO
  • Synonyms : 13544-09-7
1-(bromomethyl)-3-fluorocyclobutane, 95%

1-(bromomethyl)-3-fluorocyclobutane, 95%

  • CAS Number : 2089241-88-1
  • IUPAC Name : 1-(bromomethyl)-3-fluorocyclobutane
  • Inchi : InChI=1S/C5H8BrF/c6-3-4-1-5(7)2-4/h4-5H,1-3H2
2-chloro-n-cyclopropyl-n-[(5-methylfuran-2-yl)methyl]acetamide, 93%

2-chloro-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]acetamide, 93%

  • CAS Number : 1178451-87-0
  • IUPAC Name : 2-chloro-N-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]acetamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-8-2-5-10(15-8)7-13(9-3-4-9)11(14)6-12/h2,5,9H,3-4,6-7H2,1H3
2-bromothiophene-3-carbonitrile, 95%

2-Bromothiophene-3-carbonitrile, 95%

  • CAS Number : 56182-43-5
  • IUPAC Name : 2-bromothiophene-3-carbonitrile
  • Canonical Smiles : C1=CSC(=C1C#N)Br

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