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  • 5-bromopyrido[4,3-d]pyrimidine, 95%
5-bromopyrido[4,3-d]pyrimidine, 95%

5-bromopyrido[4,3-d]pyrimidine, 95%

CAS Number :

2138233-50-6

IUPAC Name :

5-bromopyrido[4,3-d]pyrimidine

Inchi :

InChI=1S/C7H4BrN3/c8-7-5-3-9-4-11-6(5)1-2-10-7/h1-4H

Inchi Key :

GVGWSAXCMREUOI-UHFFFAOYSA-N

Molecular Formula :

C7H4BrN3

Synonyms :

5-Bromopyrido[4,3-d]pyrimidine

Molecular Weight :

210.03 g/mol

XLogP3 :

1.5

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methyl 7-bromothieno[3,2-c]pyridine-2-carboxylate, 95%

methyl 7-bromothieno[3,2-c]pyridine-2-carboxylate, 95%

  • CAS Number : 2138177-54-3
  • IUPAC Name : methyl 7-bromothieno[3,2-c]pyridine-2-carboxylate
  • Inchi : InChI=1S/C9H6BrNO2S/c1-13-9(12)7-2-5-3-11-4-6(10)8(5)14-7/h2-4H,1H3
2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}propanoic acid, 95%

2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}propanoic acid, 95%

  • CAS Number : 1008675-36-2
  • IUPAC Name : 2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]propanoic acid
  • Inchi : InChI=1S/C12H15ClN2O5S/c1-7(12(17)18)14-11(16)9-6-8(4-5-10(9)13)21(19,20)15(2)3/h4-7H,1-3H3,(H,14,16)(H,17,18)
5-(chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole, 95%

  • CAS Number : 51802-78-9
  • IUPAC Name : 5-(chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-2-1-3-7(11)4-6/h1-4H,5H2
3-chloro-5-(methoxymethyl)benzaldehyde, 95%

3-chloro-5-(methoxymethyl)benzaldehyde, 95%

  • CAS Number : 2166893-36-1
  • IUPAC Name : 3-chloro-5-(methoxymethyl)benzaldehyde
  • Inchi Key : MSZUOZLAQCFLCK-UHFFFAOYSA-N
4-chloro-4,4-difluoro-1-(4-fluorophenyl)butane-1,3-dione, 95%

4-chloro-4,4-difluoro-1-(4-fluorophenyl)butane-1,3-dione, 95%

  • CAS Number : 164342-74-9
  • IUPAC Name : 4-chloro-4,4-difluoro-1-(4-fluorophenyl)butane-1,3-dione
  • Inchi : InChI=1S/C10H6ClF3O2/c11-10(13,14)9(16)5-8(15)6-1-3-7(12)4-2-6/h1-4H,5H2
4-bromo-2-chloro-1,3-thiazole, 95%

4-bromo-2-chloro-1,3-thiazole, 95%

  • CAS Number : 92977-45-2
  • IUPAC Name : 4-bromo-2-chloro-1,3-thiazole
  • Inchi : InChI=1S/C3HBrClNS/c4-2-1-7-3(5)6-2/h1H

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