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  • 1-methyl-1h-1,3-benzodiazole-7-carbaldehyde, 95%
1-methyl-1h-1,3-benzodiazole-7-carbaldehyde, 95%

1-methyl-1h-1,3-benzodiazole-7-carbaldehyde, 95%

Molecular Formula :

C9H8N2O

Synonyms :

1-methyl-1H-1,3-benzodiazole-7-carbaldehyde

Molecular Weight :

:160.17 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:160.063662883 g/mol

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methyl 4-methyl-5-oxopentanoate, 91%

methyl 4-methyl-5-oxopentanoate, 91%

  • CAS Number : 40630-06-6
  • IUPAC Name : methyl 4-methyl-5-oxopentanoate
  • Inchi : InChI=1S/C7H12O3/c1-6(5-8)3-4-7(9)10-2/h5-6H,3-4H2,1-2H3
3-(methoxymethyl)oxane-3-carbaldehyde, 95%

3-(methoxymethyl)oxane-3-carbaldehyde, 95%

  • CAS Number : 1934536-97-6
  • IUPAC Name : 3-(methoxymethyl)oxane-3-carbaldehyde
  • Inchi : InChI=1S/C8H14O3/c1-10-6-8(5-9)3-2-4-11-7-8/h5H,2-4,6-7H2,1H3
tert-butyl n-{1-[(6-chloropyridazin-3-yl)methyl]pyrrolidin-3-yl}carbamate, 95%

tert-butyl N-{1-[(6-chloropyridazin-3-yl)methyl]pyrrolidin-3-yl}carbamate, 95%

  • CAS Number : 1420989-14-5
  • IUPAC Name : tert-butyl N-[1-[(6-chloropyridazin-3-yl)methyl]pyrrolidin-3-yl]carbamate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)16-10-6-7-19(8-10)9-11-4-5-12(15)18-17-11/h4-5,10H,6-9H2,1-3H3,(H,16,20)
tert-butyl 7-formyl-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate, 95%

tert-butyl 7-formyl-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate, 95%

  • CAS Number : 2624129-97-9
  • IUPAC Name : tert-butyl 7-formyl-5-oxa-2-azaspiro[3.5]nonane-2-carboxylate
  • Inchi : InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-8-13(9-14)5-4-10(6-15)7-17-13/h6,10H,4-5,7-9H2,1-3H3
1-chloro-7-iodopyrrolo[1,2-a]pyrazine, 95%

1-chloro-7-iodopyrrolo[1,2-a]pyrazine, 95%

  • CAS Number : 1603419-60-8
  • IUPAC Name : 1-chloro-7-iodopyrrolo[1,2-a]pyrazine
  • Inchi : InChI=1S/C7H4ClIN2/c8-7-6-3-5(9)4-11(6)2-1-10-7/h1-4H
2-(3-bromopropyl)-2,3-dihydro-1h-isoindole-1,3-dione, 95%

2-(3-bromopropyl)-2,3-dihydro-1H-isoindole-1,3-dione, 95%

  • CAS Number : 5460-29-7
  • IUPAC Name : 2-(3-bromopropyl)isoindole-1,3-dione
  • Inchi : InChI=1S/C11H10BrNO2/c12-6-3-7-13-10(14)8-4-1-2-5-9(8)11(13)15/h1-2,4-5H,3,6-7H2

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