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  • 7-bromo-2,4-dichloro-8-fluoroquinazoline, 95%
7-bromo-2,4-dichloro-8-fluoroquinazoline, 95%

7-bromo-2,4-dichloro-8-fluoroquinazoline, 95%

CAS Number :

2168499-15-6

IUPAC Name :

7-bromo-2,4-dichloro-8-fluoroquinazoline

Inchi :

InChI=1S/C8H2BrCl2FN2/c9-4-2-1-3-6(5(4)12)13-8(11)14-7(3)10/h1-2H

Inchi Key :

RMTQLOZHXIEDGZ-UHFFFAOYSA-N

Molecular Formula :

C8H2BrCl2FN2

Synonyms :

7-Bromo-2,4-dichloro-8-fluoroquinazoline

Molecular Weight :

295.92 g/mol

XLogP3 :

4.3

Also deals in

(7r)-4-chloro-7-methyl-5,6,7,8-tetrahydropteridin-6-one, 95%

(7R)-4-chloro-7-methyl-5,6,7,8-tetrahydropteridin-6-one, 95%

  • CAS Number : 2173637-81-3
  • IUPAC Name : (7R)-4-chloro-7-methyl-7,8-dihydro-5H-pteridin-6-one
  • Inchi : InChI=1S/C7H7ClN4O/c1-3-7(13)12-4-5(8)9-2-10-6(4)11-3/h2-3H,1H3,(H,12,13)(H,9,10,11)/t3-/m1/s1
1-[3-(4-bromo-3-fluorophenoxy)propyl]pyrrolidine, 95%

1-[3-(4-bromo-3-fluorophenoxy)propyl]pyrrolidine, 95%

  • CAS Number : 1489587-36-1
  • IUPAC Name : 1-[3-(4-bromo-3-fluorophenoxy)propyl]pyrrolidine
  • Inchi : InChI=1S/C13H17BrFNO/c14-12-5-4-11(10-13(12)15)17-9-3-8-16-6-1-2-7-16/h4-5,10H,1-3,6-9H2
2-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)acetonitrile, 95%

2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetonitrile, 95%

  • Inchi Key : DQYBGDNUCFYOCC-UHFFFAOYSA-N
  • Molecular Formula : C9H10N2O
  • Synonyms : 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)acetonitrile
4-bromo-1-methyl-1h-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

4-bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde, 95%

  • Synonyms : 1198277-84-7
  • Molecular Weight : :239.07 g/mol
  • XLogP3 : :1.4
(4-methoxyphenyl)methyl (6r,7r)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 95%

(4-methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, 95%

  • CAS Number : 104146-10-3
  • IUPAC Name : (4-methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • Inchi : InChI=1S/C24H23ClN2O5S/c1-31-18-9-7-16(8-10-18)13-32-24(30)21-17(12-25)14-33-23-20(22(29)27(21)23)26-19(28)11-15-5-3-2-4-6-15/h2-10,20,23H,11-14H2,1H3,(H,26,28)/t20-,23-/m1/s1
2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, 78%

2-(pentan-3-yl)-1,3-thiazole-5-carbaldehyde, 78%

  • IUPAC Name : 2-pentan-3-yl-1,3-thiazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H13NOS/c1-3-7(4-2)9-10-5-8(6-11)12-9/h5-7H,3-4H2,1-2H3
  • Inchi Key : RCNUZGQGYPXBAW-UHFFFAOYSA-N

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