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  • 4-chloro-3-methoxy-1,2-thiazole-5-carbaldehyde, 95%
4-chloro-3-methoxy-1,2-thiazole-5-carbaldehyde, 95%

4-chloro-3-methoxy-1,2-thiazole-5-carbaldehyde, 95%

CAS Number :

2089257-62-3

IUPAC Name :

4-chloro-3-methoxy-1,2-thiazole-5-carbaldehyde

Inchi :

InChI=1S/C5H4ClNO2S/c1-9-5-4(6)3(2-8)10-7-5/h2H,1H3

Inchi Key :

OVYZQCHMOUBKOF-UHFFFAOYSA-N

Molecular Formula :

C5H4ClNO2S

Synonyms :

4-chloro-3-methoxy-1,2-thiazole-5-carbaldehyde

Molecular Weight :

177.61 g/mol

XLogP3 :

1.7

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4-bromo-2,5-dimethylpyrimidine, 95%

  • CAS Number : 2169143-52-4
  • IUPAC Name : 4-bromo-2,5-dimethylpyrimidine
  • Inchi : InChI=1S/C6H7BrN2/c1-4-3-8-5(2)9-6(4)7/h3H,1-2H3
2-chloro-n-{[2-(morpholine-4-sulfonyl)phenyl]methyl}acetamide, 95%

2-chloro-N-{[2-(morpholine-4-sulfonyl)phenyl]methyl}acetamide, 95%

  • CAS Number : 1087791-99-8
  • IUPAC Name : 2-chloro-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]acetamide
  • Inchi : InChI=1S/C13H17ClN2O4S/c14-9-13(17)15-10-11-3-1-2-4-12(11)21(18,19)16-5-7-20-8-6-16/h1-4H,5-10H2,(H,15,17)
2-chloro-n-(1-methoxypropan-2-yl)acetamide, 95%

2-chloro-N-(1-methoxypropan-2-yl)acetamide, 95%

  • CAS Number : 127727-18-8
  • IUPAC Name : 2-chloro-N-(1-methoxypropan-2-yl)acetamide
  • Inchi : InChI=1S/C6H12ClNO2/c1-5(4-10-2)8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9)
n'-(6-bromopyrimidin-4-yl)ethoxycarbohydrazide, 95%

N'-(6-bromopyrimidin-4-yl)ethoxycarbohydrazide, 95%

  • CAS Number : 2126163-19-5
  • IUPAC Name : ethyl N-[(6-bromopyrimidin-4-yl)amino]carbamate
  • Inchi : InChI=1S/C7H9BrN4O2/c1-2-14-7(13)12-11-6-3-5(8)9-4-10-6/h3-4H,2H2,1H3,(H,12,13)(H,9,10,11)
2-(4-bromobenzenesulfonamido)acetic acid, 95%

2-(4-bromobenzenesulfonamido)acetic acid, 95%

  • CAS Number : 13029-73-7
  • IUPAC Name : 2-[(4-bromophenyl)sulfonylamino]acetic acid
  • Inchi : InChI=1S/C8H8BrNO4S/c9-6-1-3-7(4-2-6)15(13,14)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)
4-chloro-1h-pyrazolo[3,4-d]pyrimidin-6-amine, 95%

4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine, 95%

  • CAS Number : 100644-65-3
  • IUPAC Name : 4-chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine
  • Inchi : InChI=1S/C5H4ClN5/c6-3-2-1-8-11-4(2)10-5(7)9-3/h1H,(H3,7,8,9,10,11)

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