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  • 1-(2,2-difluoroethyl)-3-iodo-1h-1,2,4-triazole, 95%
1-(2,2-difluoroethyl)-3-iodo-1h-1,2,4-triazole, 95%

1-(2,2-difluoroethyl)-3-iodo-1h-1,2,4-triazole, 95%

CAS Number :

1538297-93-6

IUPAC Name :

1-(2,2-difluoroethyl)-3-iodo-1,2,4-triazole

Inchi :

InChI=1S/C4H4F2IN3/c5-3(6)1-10-2-8-4(7)9-10/h2-3H,1H2

Inchi Key :

OEHJESYLHINUFK-UHFFFAOYSA-N

Molecular Formula :

C4H4F2IN3

Synonyms :

1-(2,2-difluoroethyl)-3-iodo-1H-1,2,4-triazole

Molecular Weight :

259.00 g/mol

XLogP3 :

1.5

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2-cyclobutylpropanal, 95%

2-cyclobutylpropanal, 95%

  • Molecular Formula : C7H12O
  • Synonyms : 2-cyclobutylpropanal
  • Molecular Weight : :112.17 g/mol
2-chloro-1-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

2-chloro-1-{4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]piperazin-1-yl}ethan-1-one hydrochloride, 95%

  • CAS Number : 1177307-69-5
  • IUPAC Name : 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C15H19ClN2O3.ClH/c16-10-15(19)18-5-3-17(4-6-18)11-12-1-2-13-14(9-12)21-8-7-20-13;/h1-2,9H,3-8,10-11H2;1H
3-(chloromethyl)-4h,6h,7h-pyrano[3,4-d][1,2]oxazole, 95%

3-(chloromethyl)-4H,6H,7H-pyrano[3,4-d][1,2]oxazole, 95%

  • CAS Number : 1520052-11-2
  • IUPAC Name : 3-(chloromethyl)-6,7-dihydro-4H-pyrano[3,4-d][1,2]oxazole
  • Inchi : InChI=1S/C7H8ClNO2/c8-3-6-5-4-10-2-1-7(5)11-9-6/h1-4H2
2-chloro-n-(pyridin-4-yl)acetamide hydrochloride, 90%

2-chloro-N-(pyridin-4-yl)acetamide hydrochloride, 90%

  • CAS Number : 181825-66-1
  • IUPAC Name : 2-chloro-N-pyridin-4-ylacetamide;hydrochloride
  • Inchi : InChI=1S/C7H7ClN2O.ClH/c8-5-7(11)10-6-1-3-9-4-2-6;/h1-4H,5H2,(H,9,10,11);1H
1,5-dimethyl-1h-pyrazole-4-carbaldehyde, 95%

1,5-dimethyl-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 25711-30-2
  • IUPAC Name : 1,5-dimethylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C6H8N2O/c1-5-6(4-9)3-7-8(5)2/h3-4H,1-2H3
2-(3-bromothiophen-2-yl)ethan-1-amine, 95%

2-(3-bromothiophen-2-yl)ethan-1-amine, 95%

  • CAS Number : 1000532-83-1
  • IUPAC Name : 2-(3-bromothiophen-2-yl)ethanamine
  • Inchi : InChI=1S/C6H8BrNS/c7-5-2-4-9-6(5)1-3-8/h2,4H,1,3,8H2

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