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  • 1-(3-bromobenzoyl)-4-(1,3-thiazol-2-yl)piperazine, 95%
1-(3-bromobenzoyl)-4-(1,3-thiazol-2-yl)piperazine, 95%

1-(3-bromobenzoyl)-4-(1,3-thiazol-2-yl)piperazine, 95%

CAS Number :

1007729-18-1

IUPAC Name :

(3-bromophenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Inchi :

InChI=1S/C14H14BrN3OS/c15-12-3-1-2-11(10-12)13(19)17-5-7-18(8-6-17)14-16-4-9-20-14/h1-4,9-10H,5-8H2

Inchi Key :

SVBNHMBBYXGNQN-UHFFFAOYSA-N

Molecular Formula :

C14H14BrN3OS

Synonyms :

1-(3-bromobenzoyl)-4-(1,3-thiazol-2-yl)piperazine

Molecular Weight :

352.25 g/mol

XLogP3 :

3

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tert-butyl n-[(4-formylphenyl)methyl]carbamate, 95%

tert-butyl N-[(4-formylphenyl)methyl]carbamate, 95%

  • Synonyms : 156866-52-3
  • Molecular Weight : :235.28 g/mol
  • XLogP3 : :1.9
3-(2-bromo-4-methylbenzoyl)-4h,5h,6h-cyclopenta[b]thiophen-2-amine, 95%

3-(2-bromo-4-methylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine, 95%

  • CAS Number : 1798742-74-1
  • IUPAC Name : (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-bromo-4-methylphenyl)methanone
  • Inchi : InChI=1S/C15H14BrNOS/c1-8-5-6-9(11(16)7-8)14(18)13-10-3-2-4-12(10)19-15(13)17/h5-7H,2-4,17H2,1H3
5-butyl-3-(chloromethyl)-1,2,4-oxadiazole, 95%

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

  • CAS Number : 1092301-09-1
  • IUPAC Name : 5-butyl-3-(chloromethyl)-1,2,4-oxadiazole
  • Inchi : InChI=1S/C7H11ClN2O/c1-2-3-4-7-9-6(5-8)10-11-7/h2-5H2,1H3
1-(5-bromopyridin-3-yl)cyclobutane-1-carbonitrile, 95%

1-(5-bromopyridin-3-yl)cyclobutane-1-carbonitrile, 95%

  • CAS Number : 1257431-99-4
  • IUPAC Name : 1-(5-bromopyridin-3-yl)cyclobutane-1-carbonitrile
  • Inchi : InChI=1S/C10H9BrN2/c11-9-4-8(5-13-6-9)10(7-12)2-1-3-10/h4-6H,1-3H2
8-bromo-4-methyl-1h,2h,3h,4h,5h-pyrido[2,3-b][1,4]diazepin-2-one, 95%

8-bromo-4-methyl-1H,2H,3H,4H,5H-pyrido[2,3-b][1,4]diazepin-2-one, 95%

  • CAS Number : 1539592-75-0
  • IUPAC Name : 8-bromo-4-methyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one
  • Inchi : InChI=1S/C9H10BrN3O/c1-5-2-8(14)13-7-3-6(10)4-11-9(7)12-5/h3-5H,2H2,1H3,(H,11,12)(H,13,14)
2-hydroxy-4-(trifluoromethoxy)benzaldehyde, 95%

2-hydroxy-4-(trifluoromethoxy)benzaldehyde, 95%

  • Inchi : InChI=1S/C8H5F3O3/c9-8(10,11)14-6-2-1-5(4-12)7(13)3-6/h1-4,13H
  • Inchi Key : DFFYWNFXELSYRE-UHFFFAOYSA-N
  • Molecular Formula : C8H5F3O3

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