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  • 2-methyl-2-(1-methyl-2,5-dioxopyrrolidin-3-yl)propanal, 95%
2-methyl-2-(1-methyl-2,5-dioxopyrrolidin-3-yl)propanal, 95%

2-methyl-2-(1-methyl-2,5-dioxopyrrolidin-3-yl)propanal, 95%

Synonyms :

2-methyl-2-(1-methyl-2,5-dioxopyrrolidin-3-yl)propanal

Molecular Weight :

:183.20 g/mol

XLogP3 :

:-0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:183.08954328 g/mol

Monoisotopic Mass :

:183.08954328 g/mol

Also deals in

5-cyclopropyl-1,3,4-thiadiazole-2-carbaldehyde, 95%

5-cyclopropyl-1,3,4-thiadiazole-2-carbaldehyde, 95%

  • CAS Number : 1889645-23-1
  • IUPAC Name : 5-cyclopropyl-1,3,4-thiadiazole-2-carbaldehyde
  • Inchi : InChI=1S/C6H6N2OS/c9-3-5-7-8-6(10-5)4-1-2-4/h3-4H,1-2H2
1,4,4-trimethylcyclohexane-1-carbaldehyde, 95%

1,4,4-trimethylcyclohexane-1-carbaldehyde, 95%

  • Molecular Formula : C10H18O
  • Synonyms : 1,4,4-trimethylcyclohexane-1-carbaldehyde
  • Molecular Weight : :154.25 g/mol
tert-butyl n-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate, 95%

tert-butyl N-(5-{3-iodobicyclo[1.1.1]pentan-1-yl}pentyl)carbamate, 95%

  • CAS Number : 2757958-97-5
  • IUPAC Name : tert-butyl N-[5-(3-iodo-1-bicyclo[1.1.1]pentanyl)pentyl]carbamate
  • Inchi : InChI=1S/C15H26INO2/c1-13(2,3)19-12(18)17-8-6-4-5-7-14-9-15(16,10-14)11-14/h4-11H2,1-3H3,(H,17,18)
methyl 2-formyl-3,5-dimethoxybenzoate, 95%

methyl 2-formyl-3,5-dimethoxybenzoate, 95%

  • CAS Number : 52344-93-1
  • IUPAC Name : methyl 2-formyl-3,5-dimethoxybenzoate
  • Inchi : InChI=1S/C11H12O5/c1-14-7-4-8(11(13)16-3)9(6-12)10(5-7)15-2/h4-6H,1-3H3
6-(benzyloxy)-1-(1-chloroethyl)isoquinoline, 95%

6-(benzyloxy)-1-(1-chloroethyl)isoquinoline, 95%

  • CAS Number : 2344680-38-0
  • IUPAC Name : 1-(1-chloroethyl)-6-phenylmethoxyisoquinoline
  • Inchi : InChI=1S/C18H16ClNO/c1-13(19)18-17-8-7-16(11-15(17)9-10-20-18)21-12-14-5-3-2-4-6-14/h2-11,13H,12H2,1H3
methyl 2-(5-bromo-2,3-dihydro-1h-indol-3-yl)acetate, 95%

methyl 2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetate, 95%

  • CAS Number : 1889731-24-1
  • IUPAC Name : methyl 2-(5-bromo-2,3-dihydro-1H-indol-3-yl)acetate
  • Inchi : InChI=1S/C11H12BrNO2/c1-15-11(14)4-7-6-13-10-3-2-8(12)5-9(7)10/h2-3,5,7,13H,4,6H2,1H3

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