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  • 3-phenylcyclobutane-1-carbaldehyde, 95%
3-phenylcyclobutane-1-carbaldehyde, 95%

3-phenylcyclobutane-1-carbaldehyde, 95%

CAS Number :

205679-28-3

IUPAC Name :

3-phenylcyclobutane-1-carbaldehyde

Inchi :

InChI=1S/C11H12O/c12-8-9-6-11(7-9)10-4-2-1-3-5-10/h1-5,8-9,11H,6-7H2

Inchi Key :

OGVJNNYSEAWOSL-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

3-Phenylcyclobutanecarbaldehyde

Molecular Weight :

160.21 g/mol

XLogP3 :

1.9

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methyl 2-(chloromethyl)-1-methyl-1h-1,3-benzodiazole-5-carboxylate, 95%

methyl 2-(chloromethyl)-1-methyl-1H-1,3-benzodiazole-5-carboxylate, 95%

  • CAS Number : 1242267-88-4
  • IUPAC Name : methyl 2-(chloromethyl)-1-methylbenzimidazole-5-carboxylate
  • Inchi : InChI=1S/C11H11ClN2O2/c1-14-9-4-3-7(11(15)16-2)5-8(9)13-10(14)6-12/h3-5H,6H2,1-2H3
4-(oxolan-2-yl)butanal, 95%

4-(oxolan-2-yl)butanal, 95%

  • Inchi Key : GGFLHYRPLSPJLD-UHFFFAOYSA-N
  • Molecular Formula : C8H14O2
  • Synonyms : 4-(oxolan-2-yl)butanal
tert-butyl n-(2,5-dichloropyridin-4-yl)carbamate, 95%

tert-butyl N-(2,5-dichloropyridin-4-yl)carbamate, 95%

  • CAS Number : 1260793-71-2
  • IUPAC Name : tert-butyl N-(2,5-dichloropyridin-4-yl)carbamate
  • Inchi : InChI=1S/C10H12Cl2N2O2/c1-10(2,3)16-9(15)14-7-4-8(12)13-5-6(7)11/h4-5H,1-3H3,(H,13,14,15)
2-(2-fluorobenzenesulfonamido)propanoic acid, 95%

2-(2-fluorobenzenesulfonamido)propanoic acid, 95%

  • CAS Number : 1008050-74-5
  • IUPAC Name : 2-[(2-fluorophenyl)sulfonylamino]propanoic acid
  • Inchi : InChI=1S/C9H10FNO4S/c1-6(9(12)13)11-16(14,15)8-5-3-2-4-7(8)10/h2-6,11H,1H3,(H,12,13)
3-(4-bromobenzenesulfonyl)propanoic acid, 95%

3-(4-bromobenzenesulfonyl)propanoic acid, 95%

  • CAS Number : 200643-57-8
  • IUPAC Name : 3-(4-bromophenyl)sulfonylpropanoic acid
  • Inchi : InChI=1S/C9H9BrO4S/c10-7-1-3-8(4-2-7)15(13,14)6-5-9(11)12/h1-4H,5-6H2,(H,11,12)
2-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine, 95%

2-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine, 95%

  • CAS Number : 110704-35-3
  • IUPAC Name : 2-(chloromethyl)-[1,3]thiazolo[5,4-b]pyridine
  • Inchi : InChI=1S/C7H5ClN2S/c8-4-6-10-5-2-1-3-9-7(5)11-6/h1-3H,4H2

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