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  • 2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde, 95%
2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde, 95%

2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde, 95%

CAS Number :

50379-23-2

IUPAC Name :

2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde

Inchi :

InChI=1S/C12H12N2OS/c1-14(2)12-13-11(10(8-15)16-12)9-6-4-3-5-7-9/h3-8H,1-2H3

Inchi Key :

HGVBOPKWOUTSAI-UHFFFAOYSA-N

Molecular Formula :

C12H12N2OS

Synonyms :

2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carbaldehyde

Molecular Weight :

232.30 g/mol

XLogP3 :

2.9

Also deals in

3-(prop-2-en-1-yl)oxolane-3-carbaldehyde, 95%

3-(prop-2-en-1-yl)oxolane-3-carbaldehyde, 95%

  • CAS Number : 1935129-96-6
  • IUPAC Name : 3-prop-2-enyloxolane-3-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c1-2-3-8(6-9)4-5-10-7-8/h2,6H,1,3-5,7H2
(4s)-8-bromo-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride, 95%

(4S)-8-bromo-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride, 95%

  • CAS Number : 1810074-67-9
  • IUPAC Name : (4S)-8-bromo-3,4-dihydro-2H-chromen-4-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrNO.ClH/c10-7-3-1-2-6-8(11)4-5-12-9(6)7;/h1-3,8H,4-5,11H2;1H/t8-;/m0./s1
5-bromo-2-(2-ethoxyethoxy)benzaldehyde, 95%

5-bromo-2-(2-ethoxyethoxy)benzaldehyde, 95%

  • Inchi Key : NMSTZHXZTSBTEG-UHFFFAOYSA-N
  • Molecular Formula : C11H13BrO3
  • Synonyms : 5-bromo-2-(2-ethoxyethoxy)benzaldehyde
2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%

2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%

  • Inchi Key : IVVXYSDKQBNZQB-UHFFFAOYSA-N
  • Molecular Formula : C8H8N2OS
  • Synonyms : 2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile
6-bromo-7-methylimidazo[1,2-a]pyridine, 95%

6-Bromo-7-methylimidazo[1,2-a]pyridine, 95%

  • CAS Number : 116355-18-1
  • IUPAC Name : 6-bromo-7-methylimidazo[1,2-a]pyridine
  • Inchi : InChI=1S/C8H7BrN2/c1-6-4-8-10-2-3-11(8)5-7(6)9/h2-5H,1H3
2-chloro-7-methyl-6h,7h,8h-pyrimido[5,4-b][1,4]oxazine, 95%

2-chloro-7-methyl-6H,7H,8H-pyrimido[5,4-b][1,4]oxazine, 95%

  • CAS Number : 1715004-46-8
  • IUPAC Name : 2-chloro-7-methyl-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine
  • Inchi : InChI=1S/C7H8ClN3O/c1-4-3-12-5-2-9-7(8)11-6(5)10-4/h2,4H,3H2,1H3,(H,9,10,11)

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