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  • 2,4-dichloro-5-formylpyridine-3-carbonitrile, 95%
2,4-dichloro-5-formylpyridine-3-carbonitrile, 95%

2,4-dichloro-5-formylpyridine-3-carbonitrile, 95%

Molecular Formula :

C7H2Cl2N2O

Synonyms :

176433-56-0

Molecular Weight :

201.01 g/mol

XLogP3 :

1.6

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

1

Exact Mass :

199.9544181 g/mol

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4-bromo-3-ethylpyridine hydrobromide, 95%

4-bromo-3-ethylpyridine hydrobromide, 95%

  • CAS Number : 1523606-24-7
  • IUPAC Name : 4-bromo-3-ethylpyridine;hydrobromide
  • Inchi : InChI=1S/C7H8BrN.BrH/c1-2-6-5-9-4-3-7(6)8;/h3-5H,2H2,1H3;1H
n-methoxy-n-methyl-2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxamide, 95%

N-methoxy-N-methyl-2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxamide, 95%

  • CAS Number : 1803609-46-2
  • IUPAC Name : N-methoxy-N-methyl-2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxamide
  • Inchi : InChI=1S/C12H12F3NO2/c1-16(18-2)12(17)8-5-7(8)6-3-9(13)11(15)10(14)4-6/h3-4,7-8H,5H2,1-2H3
4-formylphenyl 3,4,5-trimethoxybenzoate, 95%

4-formylphenyl 3,4,5-trimethoxybenzoate, 95%

  • CAS Number : 330832-10-5
  • IUPAC Name : (4-formylphenyl) 3,4,5-trimethoxybenzoate
  • Inchi : InChI=1S/C17H16O6/c1-20-14-8-12(9-15(21-2)16(14)22-3)17(19)23-13-6-4-11(10-18)5-7-13/h4-10H,1-3H3
[1-(4-bromo-1h-pyrazol-1-yl)cyclopropyl]methanamine hydrochloride, 95%

[1-(4-bromo-1H-pyrazol-1-yl)cyclopropyl]methanamine hydrochloride, 95%

  • CAS Number : 2126178-04-7
  • IUPAC Name : [1-(4-bromopyrazol-1-yl)cyclopropyl]methanamine;hydrochloride
  • Inchi : InChI=1S/C7H10BrN3.ClH/c8-6-3-10-11(4-6)7(5-9)1-2-7;/h3-4H,1-2,5,9H2;1H
n-[4-(butan-2-yl)phenyl]-2-chloroacetamide, 95%

N-[4-(butan-2-yl)phenyl]-2-chloroacetamide, 95%

  • CAS Number : 20331-26-4
  • IUPAC Name : N-(4-butan-2-ylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-3-9(2)10-4-6-11(7-5-10)14-12(15)8-13/h4-7,9H,3,8H2,1-2H3,(H,14,15)
(2s,3r,4r)-2,3,4,5-tetrahydroxypentanal, 95%

(2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 95%

  • IUPAC Name : (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
  • Inchi : InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1
  • Inchi Key : PYMYPHUHKUWMLA-WDCZJNDASA-N

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