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  • 2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde, 95%
2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde, 95%

2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde, 95%

Molecular Formula :

C12H11NO2S

Synonyms :

2-(4-methylphenoxymethyl)-1,3-thiazole-4-carbaldehyde

Molecular Weight :

:233.29 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:233.05104977 g/mol

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3-bromoimidazo[1,2-a]pyridine-8-carbonitrile, 95%

3-bromoimidazo[1,2-a]pyridine-8-carbonitrile, 95%

  • CAS Number : 1383718-53-3
  • IUPAC Name : 3-bromoimidazo[1,2-a]pyridine-8-carbonitrile
  • Inchi : InChI=1S/C8H4BrN3/c9-7-5-11-8-6(4-10)2-1-3-12(7)8/h1-3,5H
2-{[(tert-butoxy)carbonyl]amino}-3-(2-chloropyridin-3-yl)propanoic acid, 93%

2-{[(tert-butoxy)carbonyl]amino}-3-(2-chloropyridin-3-yl)propanoic acid, 93%

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
5h,6h,7h-cyclopenta[b]pyridine-2-carbaldehyde, 95%

5H,6H,7H-cyclopenta[b]pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C9H9NO
  • Synonyms : 5H,6H,7H-cyclopenta[b]pyridine-2-carbaldehyde
  • Molecular Weight : :147.17 g/mol
4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 1423028-25-4
  • IUPAC Name : 4-(chloromethyl)-2-(oxolan-2-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H10ClNOS/c9-4-6-5-12-8(10-6)7-2-1-3-11-7/h5,7H,1-4H2
2,5-dichloro-4-[5-(cyclopropylmethyl)-1-methyl-1h-pyrazol-4-yl]pyrimidine, 95%

2,5-dichloro-4-[5-(cyclopropylmethyl)-1-methyl-1H-pyrazol-4-yl]pyrimidine, 95%

  • CAS Number : 2079069-47-7
  • IUPAC Name : 2,5-dichloro-4-[5-(cyclopropylmethyl)-1-methylpyrazol-4-yl]pyrimidine
  • Inchi : InChI=1S/C12H12Cl2N4/c1-18-10(4-7-2-3-7)8(5-16-18)11-9(13)6-15-12(14)17-11/h5-7H,2-4H2,1H3

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