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  • 5-chloro-2-(phenylsulfanyl)benzaldehyde, 95%
5-chloro-2-(phenylsulfanyl)benzaldehyde, 95%

5-chloro-2-(phenylsulfanyl)benzaldehyde, 95%

CAS Number :

262290-71-1

IUPAC Name :

5-chloro-2-phenylsulfanylbenzaldehyde

Inchi :

InChI=1S/C13H9ClOS/c14-11-6-7-13(10(8-11)9-15)16-12-4-2-1-3-5-12/h1-9H

Inchi Key :

UNMVSEIITBIETG-UHFFFAOYSA-N

Molecular Formula :

C13H9ClOS

Synonyms :

5-chloro-2-(phenylsulfanyl)benzaldehyde

Molecular Weight :

248.73 g/mol

XLogP3 :

4.1

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2-methyl-6-(propan-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%

2-methyl-6-(propan-2-yl)imidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde, 95%

  • IUPAC Name : 2-methyl-6-propan-2-ylimidazo[2,1-b][1,3,4]thiadiazole-5-carbaldehyde
  • Inchi : InChI=1S/C9H11N3OS/c1-5(2)8-7(4-13)12-9(10-8)14-6(3)11-12/h4-5H,1-3H3
  • Inchi Key : RRDBIIHMSDDIGG-UHFFFAOYSA-N
4-fluoro-2,3-dihydro-1h-indene-5-carbaldehyde, 95%

4-fluoro-2,3-dihydro-1H-indene-5-carbaldehyde, 95%

  • CAS Number : 1896926-29-6
  • IUPAC Name : 4-fluoro-2,3-dihydro-1H-indene-5-carbaldehyde
  • Inchi : InChI=1S/C10H9FO/c11-10-8(6-12)5-4-7-2-1-3-9(7)10/h4-6H,1-3H2
iodomethyl acetate, 91%

iodomethyl acetate, 91%

  • CAS Number : 13398-11-3
  • IUPAC Name : iodomethyl acetate
  • Inchi : InChI=1S/C3H5IO2/c1-3(5)6-2-4/h2H2,1H3
2-fluoro-1h-purin-6-amine, 95%

2-Fluoro-1H-purin-6-amine, 95%

  • CAS Number : 700-49-2
  • IUPAC Name : 2-fluoro-7H-purin-6-amine
  • Canonical Smiles : C1=NC2=NC(=NC(=C2N1)N)F
methyl (2s)-2-{bis[(tert-butoxy)carbonyl]amino}-4-oxobutanoate, 95%

methyl (2S)-2-{bis[(tert-butoxy)carbonyl]amino}-4-oxobutanoate, 95%

  • CAS Number : 219617-09-1
  • IUPAC Name : methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-oxobutanoate
  • Inchi : InChI=1S/C15H25NO7/c1-14(2,3)22-12(19)16(13(20)23-15(4,5)6)10(8-9-17)11(18)21-7/h9-10H,8H2,1-7H3/t10-/m0/s1
1-tert-butyl 2-ethyl 5-formyl-1h-pyrrole-1,2-dicarboxylate, 95%

1-tert-butyl 2-ethyl 5-formyl-1H-pyrrole-1,2-dicarboxylate, 95%

  • Inchi Key : XOESFJYVBFHMSI-UHFFFAOYSA-N
  • Molecular Formula : C13H17NO5
  • Synonyms : 1-tert-butyl 2-ethyl 5-formyl-1H-pyrrole-1,2-dicarboxylate

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