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  • 3-(cyclopentyloxy)benzaldehyde, 95%
3-(cyclopentyloxy)benzaldehyde, 95%

3-(cyclopentyloxy)benzaldehyde, 95%

CAS Number :

273722-75-1

IUPAC Name :

3-cyclopentyloxybenzaldehyde

Inchi :

InChI=1S/C12H14O2/c13-9-10-4-3-7-12(8-10)14-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2

Inchi Key :

WWUQYSHWTLWESE-UHFFFAOYSA-N

Molecular Formula :

C12H14O2

Synonyms :

3-(cyclopentyloxy)benzaldehyde

Molecular Weight :

190.24 g/mol

XLogP3 :

2.6

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1-bromo-4-chloro-2-(difluoromethyl)benzene, 95%

  • CAS Number : 1261859-82-8
  • IUPAC Name : 1-bromo-4-chloro-2-(difluoromethyl)benzene
  • Inchi : InChI=1S/C7H4BrClF2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,7H
2-(4-formyl-2-methoxyphenoxy)-n-(4-methoxyphenyl)acetamide, 95%

2-(4-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide, 95%

  • CAS Number : 32725-79-4
  • IUPAC Name : 2-(4-formyl-2-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
  • Inchi : InChI=1S/C17H17NO5/c1-21-14-6-4-13(5-7-14)18-17(20)11-23-15-8-3-12(10-19)9-16(15)22-2/h3-10H,11H2,1-2H3,(H,18,20)
2',4'-dichloro-7',8'-dihydro-5'h-spiro[cyclopropane-1,6'-quinazoline], 95%

2',4'-dichloro-7',8'-dihydro-5'H-spiro[cyclopropane-1,6'-quinazoline], 95%

  • CAS Number : 2019128-17-5
  • IUPAC Name : 2,4-dichlorospiro[7,8-dihydro-5H-quinazoline-6,1'-cyclopropane]
  • Inchi : InChI=1S/C10H10Cl2N2/c11-8-6-5-10(3-4-10)2-1-7(6)13-9(12)14-8/h1-5H2
2-(tert-butylsulfanyl)-3-chlorobenzaldehyde, 95%

2-(tert-butylsulfanyl)-3-chlorobenzaldehyde, 95%

  • Inchi Key : HGTGAKPEVRNVIN-UHFFFAOYSA-N
  • Molecular Formula : C11H13ClOS
  • Synonyms : 2-(tert-butylsulfanyl)-3-chlorobenzaldehyde
2-bromo-5-nitropyridine-4-carboxylic acid, 95%

2-bromo-5-nitropyridine-4-carboxylic acid, 95%

  • CAS Number : 1053655-82-5
  • IUPAC Name : 2-bromo-5-nitropyridine-4-carboxylic acid
  • Inchi : InChI=1S/C6H3BrN2O4/c7-5-1-3(6(10)11)4(2-8-5)9(12)13/h1-2H,(H,10,11)
2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)acetaldehyde, 95%

2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetaldehyde, 95%

  • CAS Number : 2913-97-5
  • IUPAC Name : 2-(1,3-dioxoisoindol-2-yl)acetaldehyde
  • Canonical Smiles : C1=CC=C2C(=C1)C(=O)N(C2=O)CC=O

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