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  • tert-butyl(3-chloropropyl)methylamine hydrochloride, 95%
tert-butyl(3-chloropropyl)methylamine hydrochloride, 95%

tert-butyl(3-chloropropyl)methylamine hydrochloride, 95%

CAS Number :

2413875-32-6

IUPAC Name :

N-(3-chloropropyl)-N,2-dimethylpropan-2-amine;hydrochloride

Inchi :

InChI=1S/C8H18ClN.ClH/c1-8(2,3)10(4)7-5-6-9;/h5-7H2,1-4H3;1H

Inchi Key :

VDZDUHZNXFZVMI-UHFFFAOYSA-N

Molecular Formula :

C8H19Cl2N

Synonyms :

2413875-32-6

Molecular Weight :

200.15 g/mol

Hydrogen Bond Donor Count :

1

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n-(5-bromopyridin-2-yl)-2-chloroacetamide, 95%

N-(5-bromopyridin-2-yl)-2-chloroacetamide, 95%

  • CAS Number : 141454-61-7
  • IUPAC Name : N-(5-bromopyridin-2-yl)-2-chloroacetamide
  • Inchi : InChI=1S/C7H6BrClN2O/c8-5-1-2-6(10-4-5)11-7(12)3-9/h1-2,4H,3H2,(H,10,11,12)
2-chloro-6-methylpyridine-3-sulfonamide, 95%

2-chloro-6-methylpyridine-3-sulfonamide, 95%

  • CAS Number : 1208081-21-3
  • IUPAC Name : 2-chloro-6-methylpyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H7ClN2O2S/c1-4-2-3-5(6(7)9-4)12(8,10)11/h2-3H,1H3,(H2,8,10,11)
methyl 3-chloro-2-fluoro-5-nitrobenzoate, 95%

methyl 3-chloro-2-fluoro-5-nitrobenzoate, 95%

  • CAS Number : 1509132-39-1
  • IUPAC Name : methyl 3-chloro-2-fluoro-5-nitrobenzoate
  • Inchi : InChI=1S/C8H5ClFNO4/c1-15-8(12)5-2-4(11(13)14)3-6(9)7(5)10/h2-3H,1H3
tert-butyl (3r)-3-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%

tert-butyl (3R)-3-(2-oxoethyl)pyrrolidine-1-carboxylate, 95%

  • Inchi Key : XPZCYZRSVIZGRM-SECBINFHSA-N
  • Molecular Formula : C11H19NO3
  • Synonyms : 1374673-63-8
ethyl 7-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate, 95%

ethyl 7-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate, 95%

  • CAS Number : 1380331-36-1
  • IUPAC Name : ethyl 7-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-2-15-9(14)8-11-7-5-6(10)3-4-13(7)12-8/h3-5H,2H2,1H3
3-(2-methyloxetan-2-yl)benzaldehyde, 95%

3-(2-methyloxetan-2-yl)benzaldehyde, 95%

  • CAS Number : 2172253-19-7
  • IUPAC Name : 3-(2-methyloxetan-2-yl)benzaldehyde
  • Inchi : InChI=1S/C11H12O2/c1-11(5-6-13-11)10-4-2-3-9(7-10)8-12/h2-4,7-8H,5-6H2,1H3

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