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  • 1-benzyl-5-(bromomethyl)-1h-1,2,3,4-tetrazole, 95%
1-benzyl-5-(bromomethyl)-1h-1,2,3,4-tetrazole, 95%

1-benzyl-5-(bromomethyl)-1h-1,2,3,4-tetrazole, 95%

CAS Number :

1201685-29-1

IUPAC Name :

1-benzyl-5-(bromomethyl)tetrazole

Inchi :

InChI=1S/C9H9BrN4/c10-6-9-11-12-13-14(9)7-8-4-2-1-3-5-8/h1-5H,6-7H2

Inchi Key :

ZVMQDRIMCGTJDW-UHFFFAOYSA-N

Molecular Formula :

C9H9BrN4

Synonyms :

1-benzyl-5-(bromomethyl)-1H-1,2,3,4-tetrazole

Molecular Weight :

253.10 g/mol

XLogP3 :

1.8

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6-bromo-2lambda6-thiaspiro[3.3]heptane-2,2-dione, 95%

  • CAS Number : 2648940-91-2
  • IUPAC Name : 6-bromo-2λ6-thiaspiro[3.3]heptane 2,2-dioxide
  • Inchi : InChI=1S/C6H9BrO2S/c7-5-1-6(2-5)3-10(8,9)4-6/h5H,1-4H2
tert-butyl n-{1-formylbicyclo[3.1.0]hexan-2-yl}carbamate, 95%

tert-butyl N-{1-formylbicyclo[3.1.0]hexan-2-yl}carbamate, 95%

  • CAS Number : 2411292-69-6
  • IUPAC Name : tert-butyl N-(1-formyl-2-bicyclo[3.1.0]hexanyl)carbamate
  • Inchi : InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-9-5-4-8-6-12(8,9)7-14/h7-9H,4-6H2,1-3H3,(H,13,15)
4-(3,4-difluorophenoxy)benzaldehyde, 95%

4-(3,4-difluorophenoxy)benzaldehyde, 95%

  • CAS Number : 486449-90-5
  • IUPAC Name : 4-(3,4-difluorophenoxy)benzaldehyde
  • Inchi : InChI=1S/C13H8F2O2/c14-12-6-5-11(7-13(12)15)17-10-3-1-9(8-16)2-4-10/h1-8H
[(2-bromo-4-methylphenyl)methyl][(oxolan-2-yl)methyl]amine, 95%

[(2-bromo-4-methylphenyl)methyl][(oxolan-2-yl)methyl]amine, 95%

  • CAS Number : 1549084-74-3
  • IUPAC Name : N-[(2-bromo-4-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine
  • Inchi : InChI=1S/C13H18BrNO/c1-10-4-5-11(13(14)7-10)8-15-9-12-3-2-6-16-12/h4-5,7,12,15H,2-3,6,8-9H2,1H3
2,2-dimethyloxane-3-carbaldehyde, 95%

2,2-dimethyloxane-3-carbaldehyde, 95%

  • Inchi Key : UXLOICYSUUPOLQ-UHFFFAOYSA-N
  • Molecular Formula : C8H14O2
  • Synonyms : 127441-14-9
2-chloro-n-{4-[(pyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide hydrochloride, 95%

2-chloro-N-{4-[(pyrrolidin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide hydrochloride, 95%

  • CAS Number : 1311314-52-9
  • IUPAC Name : 2-chloro-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide;hydrochloride
  • Inchi : InChI=1S/C10H14ClN3OS.ClH/c11-5-9(15)13-10-12-8(7-16-10)6-14-3-1-2-4-14;/h7H,1-6H2,(H,12,13,15);1H

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