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  • methyl (2s)-2-bromo-2-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate, 95%
methyl (2s)-2-bromo-2-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate, 95%

methyl (2s)-2-bromo-2-[(4s)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate, 95%

CAS Number :

133149-09-4

IUPAC Name :

methyl (2S)-2-bromo-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]acetate

Inchi :

InChI=1S/C8H13BrO4/c1-8(2)12-4-5(13-8)6(9)7(10)11-3/h5-6H,4H2,1-3H3/t5-,6-/m0/s1

Inchi Key :

BVSBOVWTJOHGIM-WDSKDSINSA-N

Molecular Formula :

C8H13BrO4

Synonyms :

133149-09-4

Molecular Weight :

253.09 g/mol

XLogP3 :

1.2

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5-(pyridin-2-yl)thiophene-2-carbaldehyde, 95%

5-(Pyridin-2-yl)thiophene-2-carbaldehyde, 95%

  • Synonyms : 132706-12-8
  • Molecular Weight : :189.24 g/mol
  • XLogP3 : :2
methyl 3-amino-2-bromo-6-fluorobenzoate, 95%

methyl 3-amino-2-bromo-6-fluorobenzoate, 95%

  • CAS Number : 1446261-65-9
  • IUPAC Name : methyl 3-amino-2-bromo-6-fluorobenzoate
  • Inchi : InChI=1S/C8H7BrFNO2/c1-13-8(12)6-4(10)2-3-5(11)7(6)9/h2-3H,11H2,1H3
2-(chloromethyl)-4,5,6,7-tetrahydro-1h-1,3-benzodiazole hydrochloride, 95%

2-(chloromethyl)-4,5,6,7-tetrahydro-1H-1,3-benzodiazole hydrochloride, 95%

  • CAS Number : 116269-41-1
  • IUPAC Name : 2-(chloromethyl)-4,5,6,7-tetrahydro-1H-benzimidazole;hydrochloride
  • Inchi : InChI=1S/C8H11ClN2.ClH/c9-5-8-10-6-3-1-2-4-7(6)11-8;/h1-5H2,(H,10,11);1H
tert-butyl 1-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate, 95%

tert-butyl 1-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate, 95%

  • CAS Number : 2311933-17-0
  • IUPAC Name : tert-butyl 1-formyl-2-azabicyclo[3.1.1]heptane-2-carboxylate
  • Inchi : InChI=1S/C12H19NO3/c1-11(2,3)16-10(15)13-5-4-9-6-12(13,7-9)8-14/h8-9H,4-7H2,1-3H3
4-chloro-2,3,3-trimethyl-1,1-dioxo-2,3-dihydro-1lambda6,2-thiazole-5-carbaldehyde, 95%

4-chloro-2,3,3-trimethyl-1,1-dioxo-2,3-dihydro-1lambda6,2-thiazole-5-carbaldehyde, 95%

5-(2-bromoethyl)-1-methyl-1h-pyrazole, 95%

5-(2-bromoethyl)-1-methyl-1H-pyrazole, 95%

  • CAS Number : 1340091-69-1
  • IUPAC Name : 5-(2-bromoethyl)-1-methylpyrazole
  • Inchi : InChI=1S/C6H9BrN2/c1-9-6(2-4-7)3-5-8-9/h3,5H,2,4H2,1H3

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