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  • 6-chloro-n2,n4-bis(propan-2-yl)-1,3,5-triazine-2,4-diamine, 95%
6-chloro-n2,n4-bis(propan-2-yl)-1,3,5-triazine-2,4-diamine, 95%

6-chloro-n2,n4-bis(propan-2-yl)-1,3,5-triazine-2,4-diamine, 95%

CAS Number :

139-40-2

IUPAC Name :

6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Inchi :

InChI=1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)

Inchi Key :

WJNRPILHGGKWCK-UHFFFAOYSA-N

Molecular Formula :

C9H16N5Cl

Synonyms :

propazine

Compound Description :

Propazine can cause developmental toxicity and female reproductive toxicity according to The Environmental Protection Agency .

Molecular Weight :

229.71 g/mol

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5-[(4-bromo-1h-pyrazol-1-yl)methyl]-1,2-oxazole, 95%

5-[(4-bromo-1H-pyrazol-1-yl)methyl]-1,2-oxazole, 95%

  • CAS Number : 1178302-72-1
  • IUPAC Name : 5-[(4-bromopyrazol-1-yl)methyl]-1,2-oxazole
  • Inchi : InChI=1S/C7H6BrN3O/c8-6-3-9-11(4-6)5-7-1-2-10-12-7/h1-4H,5H2
1-benzyl-4-bromobenzene, 95%

1-benzyl-4-bromobenzene, 95%

  • CAS Number : 2116-36-1
  • IUPAC Name : 1-benzyl-4-bromobenzene
  • Inchi : InChI=1S/C13H11Br/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2
1h-pyrrole-2-carbaldehyde, 95%

1H-pyrrole-2-carbaldehyde, 95%

  • CAS Number : 1003-29-8
tert-butyl 7-formyl-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate, 95%

tert-butyl 7-formyl-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate, 95%

  • CAS Number : 2624129-97-9
  • IUPAC Name : tert-butyl 7-formyl-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
  • Inchi : InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-8-13(9-14)5-4-10(6-15)7-17-13/h6,10H,4-5,7-9H2,1-3H3
2-(3-bromophenyl)azetidine hydrochloride, 95%

2-(3-bromophenyl)azetidine hydrochloride, 95%

  • CAS Number : 1461708-35-9
  • IUPAC Name : 2-(3-bromophenyl)azetidine;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-8-3-1-2-7(6-8)9-4-5-11-9;/h1-3,6,9,11H,4-5H2;1H
4-bromo-2-(cyclopentyloxy)pyridine, 95%

4-bromo-2-(cyclopentyloxy)pyridine, 95%

  • CAS Number : 1209460-15-0
  • IUPAC Name : 4-bromo-2-cyclopentyloxypyridine
  • Inchi : InChI=1S/C10H12BrNO/c11-8-5-6-12-10(7-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2

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