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  • 2,3-dihydro-1h-indene-5-carbaldehyde, 95%
2,3-dihydro-1h-indene-5-carbaldehyde, 95%

2,3-dihydro-1h-indene-5-carbaldehyde, 95%

CAS Number :

30084-91-4

IUPAC Name :

2,3-dihydro-1H-indene-5-carbaldehyde

Inchi :

InChI=1S/C10H10O/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-7H,1-3H2

Inchi Key :

YNGGRNROMJXLCP-UHFFFAOYSA-N

Molecular Formula :

C10H10O

Synonyms :

Indan-5-carbaldehyde

Molecular Weight :

146.19 g/mol

XLogP3 :

2.2

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1-chloro-2-(ethanesulfinyl)ethane, 95%

1-chloro-2-(ethanesulfinyl)ethane, 95%

  • CAS Number : 27998-62-5
  • IUPAC Name : 1-chloro-2-ethylsulfinylethane
  • Inchi : InChI=1S/C4H9ClOS/c1-2-7(6)4-3-5/h2-4H2,1H3
rac-(1r,2s)-2-(3-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

rac-(1R,2S)-2-(3-bromophenyl)cyclopropan-1-amine hydrochloride, 95%

  • CAS Number : 1807920-14-4
  • IUPAC Name : (1R,2S)-2-(3-bromophenyl)cyclopropan-1-amine;hydrochloride
  • Inchi : InChI=1S/C9H10BrN.ClH/c10-7-3-1-2-6(4-7)8-5-9(8)11;/h1-4,8-9H,5,11H2;1H/t8-,9+;/m0./s1
tert-butyl n-(5-formyl-2,2-dimethyl-1,3-dioxan-5-yl)carbamate, 95%

tert-butyl N-(5-formyl-2,2-dimethyl-1,3-dioxan-5-yl)carbamate, 95%

  • CAS Number : 364631-73-2
  • IUPAC Name : tert-butyl N-(5-formyl-2,2-dimethyl-1,3-dioxan-5-yl)carbamate
  • Inchi : InChI=1S/C12H21NO5/c1-10(2,3)18-9(15)13-12(6-14)7-16-11(4,5)17-8-12/h6H,7-8H2,1-5H3,(H,13,15)
4-(3,5-dimethylphenoxy)benzaldehyde, 95%

4-(3,5-dimethylphenoxy)benzaldehyde, 95%

  • CAS Number : 287953-82-6
  • IUPAC Name : 4-(3,5-dimethylphenoxy)benzaldehyde
  • Inchi : InChI=1S/C15H14O2/c1-11-7-12(2)9-15(8-11)17-14-5-3-13(10-16)4-6-14/h3-10H,1-2H3
2-chloro-6-cyclopropoxypyrazine, 95%

2-chloro-6-cyclopropoxypyrazine, 95%

  • CAS Number : 1209459-91-5
  • IUPAC Name : 2-chloro-6-cyclopropyloxypyrazine
  • Inchi : InChI=1S/C7H7ClN2O/c8-6-3-9-4-7(10-6)11-5-1-2-5/h3-5H,1-2H2
4-[(methylsulfanyl)methyl]oxane-4-carbaldehyde, 95%

4-[(methylsulfanyl)methyl]oxane-4-carbaldehyde, 95%

  • CAS Number : 2580210-09-7
  • IUPAC Name : 4-(methylsulfanylmethyl)oxane-4-carbaldehyde
  • Inchi : InChI=1S/C8H14O2S/c1-11-7-8(6-9)2-4-10-5-3-8/h6H,2-5,7H2,1H3

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