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  • 1-(5-chloro-2-iodophenyl)-1h-1,2,3,4-tetrazole, 95%
1-(5-chloro-2-iodophenyl)-1h-1,2,3,4-tetrazole, 95%

1-(5-chloro-2-iodophenyl)-1h-1,2,3,4-tetrazole, 95%

CAS Number :

2029462-50-6

IUPAC Name :

1-(5-chloro-2-iodophenyl)tetrazole

Inchi :

InChI=1S/C7H4ClIN4/c8-5-1-2-6(9)7(3-5)13-4-10-11-12-13/h1-4H

Inchi Key :

YPIHBGZWOKWMRJ-UHFFFAOYSA-N

Molecular Formula :

C7H4ClIN4

Synonyms :

2029462-50-6

Molecular Weight :

306.49 g/mol

XLogP3 :

2.5

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tert-butyl 4-[2-(4-amino-1h-pyrazol-1-yl)ethyl]piperazine-1-carboxylate, 95%

tert-Butyl 4-[2-(4-Amino-1H-pyrazol-1-yl)ethyl]piperazine-1-carboxylate, 95%

  • CAS Number : 1171901-11-3
  • IUPAC Name : tert-butyl 4-[2-(4-aminopyrazol-1-yl)ethyl]piperazine-1-carboxylate
  • Inchi : InChI=1S/C14H25N5O2/c1-14(2,3)21-13(20)18-7-4-17(5-8-18)6-9-19-11-12(15)10-16-19/h10-11H,4-9,15H2,1-3H3
4-(butan-2-yl)benzaldehyde, 95%

4-(butan-2-yl)benzaldehyde, 95%

  • CAS Number : 28293-43-8
  • IUPAC Name : 4-butan-2-ylbenzaldehyde
  • Inchi : InChI=1S/C11H14O/c1-3-9(2)11-6-4-10(8-12)5-7-11/h4-9H,3H2,1-2H3
3-(2-chloro-n-phenylacetamido)propanamide, 95%

3-(2-chloro-N-phenylacetamido)propanamide, 95%

  • CAS Number : 50917-08-3
  • IUPAC Name : 3-(N-(2-chloroacetyl)anilino)propanamide
  • Inchi : InChI=1S/C11H13ClN2O2/c12-8-11(16)14(7-6-10(13)15)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,15)
methyl 4-bromo-2-chloro-1,3-benzothiazole-6-carboxylate, 95%

methyl 4-bromo-2-chloro-1,3-benzothiazole-6-carboxylate, 95%

  • CAS Number : 1403763-71-2
  • IUPAC Name : methyl 4-bromo-2-chloro-1,3-benzothiazole-6-carboxylate
  • Inchi : InChI=1S/C9H5BrClNO2S/c1-14-8(13)4-2-5(10)7-6(3-4)15-9(11)12-7/h2-3H,1H3
4-bromo-5h,7h-furo[3,4-d]pyrimidine, 95%

4-bromo-5H,7H-furo[3,4-d]pyrimidine, 95%

  • CAS Number : 1517565-09-1
  • IUPAC Name : 4-bromo-5,7-dihydrofuro[3,4-d]pyrimidine
  • Inchi : InChI=1S/C6H5BrN2O/c7-6-4-1-10-2-5(4)8-3-9-6/h3H,1-2H2
n-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, 95%

  • CAS Number : 247592-73-0
  • IUPAC Name : N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide
  • Inchi : InChI=1S/C16H14ClNO4/c1-21-15-8-11(9-19)6-7-14(15)22-10-16(20)18-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,20)

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