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  • 2-(cyclopent-3-en-1-yl)acetaldehyde, 95%
2-(cyclopent-3-en-1-yl)acetaldehyde, 95%

2-(cyclopent-3-en-1-yl)acetaldehyde, 95%

Inchi Key :

KMTDBJYJLPMQIB-UHFFFAOYSA-N

Molecular Formula :

C7H10O

Synonyms :

3-Cyclopentene-1-acetaldehyde

Molecular Weight :

:110.15 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Also deals in

tert-butyl n-(2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethyl)carbamate, 95%

tert-butyl N-(2-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}ethyl)carbamate, 95%

  • CAS Number : 1076199-21-7
  • IUPAC Name : tert-butyl N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethyl]carbamate
  • Canonical Smiles : CC(C)(C)OC(=O)NCCOCCOCCOCCBr
7-bromo-3-methyl-3,4-dihydroquinazolin-4-one, 95%

7-bromo-3-methyl-3,4-dihydroquinazolin-4-one, 95%

  • CAS Number : 1293987-84-4
  • IUPAC Name : 7-bromo-3-methylquinazolin-4-one
  • Inchi : InChI=1S/C9H7BrN2O/c1-12-5-11-8-4-6(10)2-3-7(8)9(12)13/h2-5H,1H3
2,3-dichloro-5-methanesulfonylpyridine, 95%

2,3-dichloro-5-methanesulfonylpyridine, 95%

  • CAS Number : 203731-38-8
  • IUPAC Name : 2,3-dichloro-5-methylsulfonylpyridine
  • Inchi : InChI=1S/C6H5Cl2NO2S/c1-12(10,11)4-2-5(7)6(8)9-3-4/h2-3H,1H3
2,3,4-trimethoxybenzaldehyde, 95%

2,3,4-trimethoxybenzaldehyde, 95%

  • CAS Number : 2103-57-3
  • IUPAC Name : 2,3,4-trimethoxybenzaldehyde
  • Canonical Smiles : COC1=C(C(=C(C=C1)C=O)OC)OC
2-chloro-n-[4-methyl-3-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

2-chloro-N-[4-methyl-3-(morpholine-4-sulfonyl)phenyl]acetamide, 95%

  • CAS Number : 380432-17-7
  • IUPAC Name : 2-chloro-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide
  • Inchi : InChI=1S/C13H17ClN2O4S/c1-10-2-3-11(15-13(17)9-14)8-12(10)21(18,19)16-4-6-20-7-5-16/h2-3,8H,4-7,9H2,1H3,(H,15,17)
4-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole, 95%

  • CAS Number : 147046-35-3
  • IUPAC Name : 4-(chloromethyl)-2-(4-ethoxyphenyl)-1,3-thiazole
  • Inchi : InChI=1S/C12H12ClNOS/c1-2-15-11-5-3-9(4-6-11)12-14-10(7-13)8-16-12/h3-6,8H,2,7H2,1H3

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