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  • 2-tert-butyl-5-(chloromethyl)-2h-1,2,3,4-tetrazole, 95%
2-tert-butyl-5-(chloromethyl)-2h-1,2,3,4-tetrazole, 95%

2-tert-butyl-5-(chloromethyl)-2h-1,2,3,4-tetrazole, 95%

CAS Number :

227279-14-3

IUPAC Name :

2-tert-butyl-5-(chloromethyl)tetrazole

Inchi :

InChI=1S/C6H11ClN4/c1-6(2,3)11-9-5(4-7)8-10-11/h4H2,1-3H3

Inchi Key :

GTKYTWWTFOXCBF-UHFFFAOYSA-N

Molecular Formula :

C6H11ClN4

Synonyms :

2-tert-butyl-5-(chloromethyl)-2H-1,2,3,4-tetrazole

Molecular Weight :

174.63 g/mol

XLogP3 :

1.4

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2,6-dimethyl-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

2,6-dimethyl-4-(prop-2-yn-1-yloxy)benzaldehyde, 95%

  • CAS Number : 2913243-38-4
  • IUPAC Name : 2,6-dimethyl-4-prop-2-ynoxybenzaldehyde
  • Inchi : InChI=1S/C12H12O2/c1-4-5-14-11-6-9(2)12(8-13)10(3)7-11/h1,6-8H,5H2,2-3H3
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1-(bromomethyl)-4-chloro-2-nitrobenzene, 95%

  • CAS Number : 52311-59-8
  • IUPAC Name : 1-(bromomethyl)-4-chloro-2-nitrobenzene
  • Inchi : InChI=1S/C7H5BrClNO2/c8-4-5-1-2-6(9)3-7(5)10(11)12/h1-3H,4H2
tert-butyl n-{[3-(4-bromophenyl)oxetan-3-yl]methyl}carbamate, 95%

tert-butyl N-{[3-(4-bromophenyl)oxetan-3-yl]methyl}carbamate, 95%

  • CAS Number : 1803587-41-8
  • IUPAC Name : tert-butyl N-[[3-(4-bromophenyl)oxetan-3-yl]methyl]carbamate
  • Inchi : InChI=1S/C15H20BrNO3/c1-14(2,3)20-13(18)17-8-15(9-19-10-15)11-4-6-12(16)7-5-11/h4-7H,8-10H2,1-3H3,(H,17,18)
3-bromo-5-methoxybenzene-1-sulfonamide, 95%

3-bromo-5-methoxybenzene-1-sulfonamide, 95%

  • CAS Number : 1261438-84-9
  • IUPAC Name : 3-bromo-5-methoxybenzenesulfonamide
  • Inchi : InChI=1S/C7H8BrNO3S/c1-12-6-2-5(8)3-7(4-6)13(9,10)11/h2-4H,1H3,(H2,9,10,11)
rac-(1r,2r)-2-phenylcyclopropane-1-carbaldehyde, 95%

rac-(1R,2R)-2-phenylcyclopropane-1-carbaldehyde, 95%

  • CAS Number : 34271-31-3
  • IUPAC Name : (1R,2R)-2-phenylcyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C10H10O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2/t9-,10-/m0/s1
5-methylisoxazol-3-amine, 95%

5-Methylisoxazol-3-amine, 95%

  • CAS Number : 1072-67-9
  • IUPAC Name : 5-methyl-1,2-oxazol-3-amine
  • Canonical Smiles : CC1=CC(=NO1)N

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