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  • 2,4-dichloro-6-methylthieno[3,2-d]pyrimidine, 95%
2,4-dichloro-6-methylthieno[3,2-d]pyrimidine, 95%

2,4-dichloro-6-methylthieno[3,2-d]pyrimidine, 95%

CAS Number :

35265-82-8

IUPAC Name :

2,4-dichloro-6-methylthieno[3,2-d]pyrimidine

Canonical Smiles :

CC1=CC2=C(S1)C(=NC(=N2)Cl)Cl

Inchi :

InChI=1S/C7H4Cl2N2S/c1-3-2-4-5(12-3)6(8)11-7(9)10-4/h2H,1H3

Inchi Key :

ZDKZDOFEASCBMV-UHFFFAOYSA-N

Molecular Formula :

C7H4Cl2N2S

Synonyms :

2,4-Dichloro-6-methylthieno[3,2-d]pyrimidine

Molecular Weight :

219.09 g/mol

Also deals in

2-chloro-4-methylpyrimidin-5-amine, 95%

2-chloro-4-methylpyrimidin-5-amine, 95%

  • CAS Number : 20090-69-1
  • IUPAC Name : 2-chloro-4-methylpyrimidin-5-amine
  • Inchi : InChI=1S/C5H6ClN3/c1-3-4(7)2-8-5(6)9-3/h2H,7H2,1H3
5-(bromomethyl)-3-phenyl-1,2-oxazole, 95%

5-(bromomethyl)-3-phenyl-1,2-oxazole, 95%

  • CAS Number : 2039-50-1
  • IUPAC Name : 5-(bromomethyl)-3-phenyl-1,2-oxazole
  • Inchi : InChI=1S/C10H8BrNO/c11-7-9-6-10(12-13-9)8-4-2-1-3-5-8/h1-6H,7H2
methyl 2-bromo-4-(cyanomethyl)benzoate, 95%

methyl 2-bromo-4-(cyanomethyl)benzoate, 95%

  • CAS Number : 1252572-71-6
  • IUPAC Name : methyl 2-bromo-4-(cyanomethyl)benzoate
  • Inchi : InChI=1S/C10H8BrNO2/c1-14-10(13)8-3-2-7(4-5-12)6-9(8)11/h2-3,6H,4H2,1H3
2-chloro-n-[1-(2-methoxyphenyl)ethyl]acetamide, 95%

2-chloro-N-[1-(2-methoxyphenyl)ethyl]acetamide, 95%

  • CAS Number : 40023-06-1
  • IUPAC Name : 2-chloro-N-[1-(2-methoxyphenyl)ethyl]acetamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-8(13-11(14)7-12)9-5-3-4-6-10(9)15-2/h3-6,8H,7H2,1-2H3,(H,13,14)
5-(benzyloxy)-1,3-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

5-(benzyloxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • Inchi Key : BHLPTJOOSXVWMX-UHFFFAOYSA-N
  • Molecular Formula : C13H14N2O2
  • Synonyms : 5-(benzyloxy)-1,3-dimethyl-1H-pyrazole-4-carbaldehyde
2-chloro-7-methoxy-3-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 95%

2-chloro-7-methoxy-3-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 95%

  • CAS Number : 2137542-65-3
  • IUPAC Name : 2-chloro-7-methoxy-3-methylpyrido[1,2-a]pyrimidin-4-one
  • Inchi : InChI=1S/C10H9ClN2O2/c1-6-9(11)12-8-4-3-7(15-2)5-13(8)10(6)14/h3-5H,1-2H3

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