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  • 4-bromo-5-methyl-1,3-thiazole-2-carbonitrile, 95%
4-bromo-5-methyl-1,3-thiazole-2-carbonitrile, 95%

4-bromo-5-methyl-1,3-thiazole-2-carbonitrile, 95%

CAS Number :

2090046-28-7

IUPAC Name :

4-bromo-5-methyl-1,3-thiazole-2-carbonitrile

Inchi :

InChI=1S/C5H3BrN2S/c1-3-5(6)8-4(2-7)9-3/h1H3

Inchi Key :

ZRXUOQSQZVGYEF-UHFFFAOYSA-N

Molecular Formula :

C5H3BrN2S

Synonyms :

4-Bromo-5-methylthiazole-2-carbonitrile

Molecular Weight :

203.06 g/mol

XLogP3 :

2.4

Also deals in

1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(2,4-difluorophenyl)-3-(2-methylphenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C17H12F2N2O
  • Synonyms : 1487460-77-4
  • Molecular Weight : :298.29 g/mol
2-chloro-n-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, 91%

2-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide, 91%

  • CAS Number : 22455-51-2
  • IUPAC Name : 2-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C9H11ClN2OS/c10-5-8(13)12-9-11-6-3-1-2-4-7(6)14-9/h1-5H2,(H,11,12,13)
5-bromo-1,3-difluoro-2-iodobenzene, 95%

5-bromo-1,3-difluoro-2-iodobenzene, 95%

  • CAS Number : 160976-02-3
  • IUPAC Name : 5-bromo-1,3-difluoro-2-iodobenzene
  • Canonical Smiles : C1=C(C=C(C(=C1F)I)F)Br
5-bromo-1h-pyrrolo[2,3-b]pyridine-6-carbonitrile, 95%

5-bromo-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile, 95%

  • CAS Number : 1190317-45-3
  • IUPAC Name : 5-bromo-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
  • Inchi : InChI=1S/C8H4BrN3/c9-6-3-5-1-2-11-8(5)12-7(6)4-10/h1-3H,(H,11,12)
1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde, 95%

1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde, 95%

  • Inchi Key : RTBFHRCQHFUIOQ-UHFFFAOYSA-N
  • Molecular Formula : C12H24N2O
  • Synonyms : 1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde
2-[2-fluoro-3-(methoxycarbonyl)phenyl]acetic acid, 95%

2-[2-fluoro-3-(methoxycarbonyl)phenyl]acetic acid, 95%

  • CAS Number : 1822763-50-7
  • IUPAC Name : 2-(2-fluoro-3-methoxycarbonylphenyl)acetic acid
  • Inchi : InChI=1S/C10H9FO4/c1-15-10(14)7-4-2-3-6(9(7)11)5-8(12)13/h2-4H,5H2,1H3,(H,12,13)

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