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  • 2-chloro-n-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide, 95%
2-chloro-n-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide, 95%

2-chloro-n-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide, 95%

CAS Number :

15777-49-8

IUPAC Name :

2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide

Inchi :

InChI=1S/C9H14ClN3OS/c1-2-3-4-5-8-12-13-9(15-8)11-7(14)6-10/h2-6H2,1H3,(H,11,13,14)

Inchi Key :

RDVDUFOQEMNCNF-UHFFFAOYSA-N

Molecular Formula :

C9H14ClN3OS

Synonyms :

15777-49-8

Molecular Weight :

247.75 g/mol

XLogP3 :

2.8

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7-bromo-6-chloro-1H-indole, 95%

  • CAS Number : 1427439-04-0
  • IUPAC Name : 7-bromo-6-chloro-1H-indole
  • Inchi : InChI=1S/C8H5BrClN/c9-7-6(10)2-1-5-3-4-11-8(5)7/h1-4,11H
ethyl 5-amino-2-bromopyridine-4-carboxylate, 95%

ethyl 5-amino-2-bromopyridine-4-carboxylate, 95%

  • CAS Number : 1806965-78-5
  • IUPAC Name : ethyl 5-amino-2-bromopyridine-4-carboxylate
  • Inchi : InChI=1S/C8H9BrN2O2/c1-2-13-8(12)5-3-7(9)11-4-6(5)10/h3-4H,2,10H2,1H3
ethyl 4-(chloromethyl)-2-(dimethylamino)pyrimidine-5-carboxylate, 95%

ethyl 4-(chloromethyl)-2-(dimethylamino)pyrimidine-5-carboxylate, 95%

  • CAS Number : 1248551-49-6
  • IUPAC Name : ethyl 4-(chloromethyl)-2-(dimethylamino)pyrimidine-5-carboxylate
  • Inchi : InChI=1S/C10H14ClN3O2/c1-4-16-9(15)7-6-12-10(14(2)3)13-8(7)5-11/h6H,4-5H2,1-3H3
4-(chloromethyl)-n,n-dimethylisoquinolin-1-amine hydrochloride, 95%

4-(chloromethyl)-N,N-dimethylisoquinolin-1-amine hydrochloride, 95%

  • CAS Number : 2060040-93-7
  • IUPAC Name : 4-(chloromethyl)-N,N-dimethylisoquinolin-1-amine;hydrochloride
  • Inchi : InChI=1S/C12H13ClN2.ClH/c1-15(2)12-11-6-4-3-5-10(11)9(7-13)8-14-12;/h3-6,8H,7H2,1-2H3;1H
[(3-bromophenyl)(methyl)oxo-lambda6-sulfanylidene](methyl)amine, 95%

[(3-bromophenyl)(methyl)oxo-lambda6-sulfanylidene](methyl)amine, 95%

  • CAS Number : 1800017-17-7
  • IUPAC Name : (3-bromophenyl)-methyl-methylimino-oxo-λ6-sulfane
  • Inchi : InChI=1S/C8H10BrNOS/c1-10-12(2,11)8-5-3-4-7(9)6-8/h3-6H,1-2H3
1-methyl-1h-indazole-6-carbaldehyde, 95%

1-methyl-1H-indazole-6-carbaldehyde, 95%

  • IUPAC Name : 1-methylindazole-6-carbaldehyde
  • Inchi : InChI=1S/C9H8N2O/c1-11-9-4-7(6-12)2-3-8(9)5-10-11/h2-6H,1H3
  • Inchi Key : YVMQGPATHPKGOU-UHFFFAOYSA-N

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