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  • 3-bromo-4-formylbenzene-1-sulfonamide, 95%
3-bromo-4-formylbenzene-1-sulfonamide, 95%

3-bromo-4-formylbenzene-1-sulfonamide, 95%

Inchi :

InChI=1S/C7H6BrNO3S/c8-7-3-6(13(9,11)12)2-1-5(7)4-10/h1-4H,(H2,9,11,12)

Inchi Key :

MCEFKIYZMOCLSD-UHFFFAOYSA-N

Molecular Formula :

C7H6BrNO3S

Synonyms :

3-bromo-4-formylbenzene-1-sulfonamide

Molecular Weight :

:264.10 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:4

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tert-butyl 2-formyl-2-(prop-2-en-1-yl)piperidine-1-carboxylate, 95%

tert-butyl 2-formyl-2-(prop-2-en-1-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 1994147-84-0
  • IUPAC Name : tert-butyl 2-formyl-2-prop-2-enylpiperidine-1-carboxylate
  • Inchi : InChI=1S/C14H23NO3/c1-5-8-14(11-16)9-6-7-10-15(14)12(17)18-13(2,3)4/h5,11H,1,6-10H2,2-4H3
2-(chloromethyl)-5-methylimidazo[1,2-a]pyridine hydrochloride, 95%

2-(chloromethyl)-5-methylimidazo[1,2-a]pyridine hydrochloride, 95%

  • CAS Number : 502841-51-2
  • IUPAC Name : 2-(chloromethyl)-5-methylimidazo[1,2-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C9H9ClN2.ClH/c1-7-3-2-4-9-11-8(5-10)6-12(7)9;/h2-4,6H,5H2,1H3;1H
tert-butyl 2-chloropyridin-4-ylcarbamate, 95%

tert-Butyl 2-Chloropyridin-4-ylcarbamate, 95%

  • CAS Number : 234108-73-7
  • IUPAC Name : tert-butyl N-(2-chloropyridin-4-yl)carbamate
  • Inchi : InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,12,13,14)
(2e)-3-(2,4,6-trimethylphenyl)prop-2-enal, 95%

(2E)-3-(2,4,6-trimethylphenyl)prop-2-enal, 95%

  • Inchi Key : PBSWKUAPPIGTBQ-SNAWJCMRSA-N
  • Molecular Formula : C12H14O
  • Synonyms : 131534-70-8
methyl 3-bromo-4-tert-butyl-1h-pyrazole-5-carboxylate, 95%

methyl 3-bromo-4-tert-butyl-1H-pyrazole-5-carboxylate, 95%

  • CAS Number : 2103420-74-0
  • IUPAC Name : methyl 5-bromo-4-tert-butyl-1H-pyrazole-3-carboxylate
  • Inchi : InChI=1S/C9H13BrN2O2/c1-9(2,3)5-6(8(13)14-4)11-12-7(5)10/h1-4H3,(H,11,12)
1-bromo-4-ethylbenzene, 95%

1-Bromo-4-ethylbenzene, 95%

  • CAS Number : 1585-07-5
  • IUPAC Name : 1-bromo-4-ethylbenzene
  • Inchi : InChI=1S/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3

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