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  • 5-(3-bromo-5-methylphenyl)-1,3,4-thiadiazol-2-amine, 95%
5-(3-bromo-5-methylphenyl)-1,3,4-thiadiazol-2-amine, 95%

5-(3-bromo-5-methylphenyl)-1,3,4-thiadiazol-2-amine, 95%

CAS Number :

1388066-69-0

IUPAC Name :

5-(3-bromo-5-methylphenyl)-1,3,4-thiadiazol-2-amine

Inchi :

InChI=1S/C9H8BrN3S/c1-5-2-6(4-7(10)3-5)8-12-13-9(11)14-8/h2-4H,1H3,(H2,11,13)

Inchi Key :

VOQZBRJBFLZSKW-UHFFFAOYSA-N

Molecular Formula :

C9H8BrN3S

Synonyms :

1388066-69-0

Molecular Weight :

270.15 g/mol

XLogP3 :

2.7

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6-amino-2-ethoxypyrimidin-4(3h)-one, 95%

6-Amino-2-ethoxypyrimidin-4(3H)-one, 95%

  • CAS Number : 53557-49-6
  • IUPAC Name : 4-amino-2-ethoxy-1H-pyrimidin-6-one
  • Inchi : InChI=1S/C6H9N3O2/c1-2-11-6-8-4(7)3-5(10)9-6/h3H,2H2,1H3,(H3,7,8,9,10)
4-tert-butyl-2,6-dichloropyrimidine, 95%

4-tert-butyl-2,6-dichloropyrimidine, 95%

  • CAS Number : 1037535-38-8
  • IUPAC Name : 4-tert-butyl-2,6-dichloropyrimidine
  • Inchi : InChI=1S/C8H10Cl2N2/c1-8(2,3)5-4-6(9)12-7(10)11-5/h4H,1-3H3
4-chloro-5h,6h-furo[2,3-d]pyrimidine, 95%

4-chloro-5H,6H-furo[2,3-d]pyrimidine, 95%

  • CAS Number : 1378831-86-7
  • IUPAC Name : 4-chloro-5,6-dihydrofuro[2,3-d]pyrimidine
  • Inchi : InChI=1S/C6H5ClN2O/c7-5-4-1-2-10-6(4)9-3-8-5/h3H,1-2H2
3-[tris(propan-2-yl)silyl]prop-2-ynal, 95%

3-[tris(propan-2-yl)silyl]prop-2-ynal, 95%

  • IUPAC Name : 3-tri(propan-2-yl)silylprop-2-ynal
  • Inchi : InChI=1S/C12H22OSi/c1-10(2)14(11(3)4,12(5)6)9-7-8-13/h8,10-12H,1-6H3
  • Inchi Key : NXSXGYIMJNXQGE-UHFFFAOYSA-N
5-bromo-2-(butan-2-yl)-4-chloropyrimidine, 95%

5-bromo-2-(butan-2-yl)-4-chloropyrimidine, 95%

  • CAS Number : 1506786-09-9
  • IUPAC Name : 5-bromo-2-butan-2-yl-4-chloropyrimidine
  • Inchi : InChI=1S/C8H10BrClN2/c1-3-5(2)8-11-4-6(9)7(10)12-8/h4-5H,3H2,1-2H3
3-(2-chloroethyl)-1h-1,2,4-triazole hydrochloride, 95%

3-(2-chloroethyl)-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 144479-50-5
  • IUPAC Name : 5-(2-chloroethyl)-1H-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C4H6ClN3.ClH/c5-2-1-4-6-3-7-8-4;/h3H,1-2H2,(H,6,7,8);1H

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