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  • 5-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carbaldehyde, 95%
5-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carbaldehyde, 95%

5-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carbaldehyde, 95%

CAS Number :

1803203-53-3

IUPAC Name :

5-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carbaldehyde

Inchi :

InChI=1S/C7H7NO3S/c9-4-6-8-3-5(12-6)7-10-1-2-11-7/h3-4,7H,1-2H2

Inchi Key :

MDBLZNFARFHSAV-UHFFFAOYSA-N

Molecular Formula :

C7H7NO3S

Synonyms :

5-(1,3-dioxolan-2-yl)-1,3-thiazole-2-carbaldehyde

Molecular Weight :

185.20 g/mol

XLogP3 :

0.2

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(2-bromophenyl)(cyclobutyl)methanamine, 95%

(2-bromophenyl)(cyclobutyl)methanamine, 95%

  • CAS Number : 1337828-09-7
  • IUPAC Name : (2-bromophenyl)-cyclobutylmethanamine
  • Inchi : InChI=1S/C11H14BrN/c12-10-7-2-1-6-9(10)11(13)8-4-3-5-8/h1-2,6-8,11H,3-5,13H2
2-(1-methyl-1h-pyrazol-3-yl)-1,3-thiazole-4-carbaldehyde, 95%

2-(1-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H7N3OS
  • Synonyms : 2-(1-methyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carbaldehyde
  • Molecular Weight : :193.23 g/mol
tert-butyl n-(4-bromobutyl)carbamate, 95%

tert-butyl N-(4-bromobutyl)carbamate, 95%

  • CAS Number : 164365-88-2
  • IUPAC Name : tert-butyl N-(4-bromobutyl)carbamate
  • Inchi : InChI=1S/C9H18BrNO2/c1-9(2,3)13-8(12)11-7-5-4-6-10/h4-7H2,1-3H3,(H,11,12)
4-bromo-1-[2-(dimethylamino)ethyl]-1h-pyrazol-3-amine, 95%

4-bromo-1-[2-(dimethylamino)ethyl]-1H-pyrazol-3-amine, 95%

  • CAS Number : 1249544-10-2
  • IUPAC Name : 4-bromo-1-[2-(dimethylamino)ethyl]pyrazol-3-amine
  • Inchi : InChI=1S/C7H13BrN4/c1-11(2)3-4-12-5-6(8)7(9)10-12/h5H,3-4H2,1-2H3,(H2,9,10)
1-[(2-bromophenyl)methyl]-1h-pyrazol-5-amine hydrochloride, 95%

1-[(2-bromophenyl)methyl]-1H-pyrazol-5-amine hydrochloride, 95%

  • CAS Number : 1049749-91-8
  • IUPAC Name : 2-[(2-bromophenyl)methyl]pyrazol-3-amine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN3.ClH/c11-9-4-2-1-3-8(9)7-14-10(12)5-6-13-14;/h1-6H,7,12H2;1H
2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane, 95%

2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane, 95%

  • CAS Number : 1856583-78-2
  • IUPAC Name : 2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane
  • Inchi : InChI=1S/C7H11BrO/c8-4-5-3-6-1-2-7(5)9-6/h5-7H,1-4H2

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