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  • 3-chloro-5-(methoxymethyl)benzaldehyde, 95%
3-chloro-5-(methoxymethyl)benzaldehyde, 95%

3-chloro-5-(methoxymethyl)benzaldehyde, 95%

CAS Number :

2166893-36-1

IUPAC Name :

3-chloro-5-(methoxymethyl)benzaldehyde

Inchi Key :

MSZUOZLAQCFLCK-UHFFFAOYSA-N

Molecular Formula :

C9H9ClO2

Synonyms :

3-chloro-5-(methoxymethyl)benzaldehyde

Molecular Weight :

184.62 g/mol

XLogP3 :

1.7

Hydrogen Bond Donor Count :

0

Also deals in

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)
2-(bromomethyl)-2-(trifluoromethyl)bicyclo[2.2.2]octane, 95%

2-(bromomethyl)-2-(trifluoromethyl)bicyclo[2.2.2]octane, 95%

  • CAS Number : 2361644-22-4
  • IUPAC Name : 2-(bromomethyl)-2-(trifluoromethyl)bicyclo[2.2.2]octane
  • Inchi : InChI=1S/C10H14BrF3/c11-6-9(10(12,13)14)5-7-1-3-8(9)4-2-7/h7-8H,1-6H2
2-fluoro-5-methylpyridine-3-carboxylic acid, 95%

2-fluoro-5-methylpyridine-3-carboxylic acid, 95%

  • CAS Number : 1042986-00-4
  • IUPAC Name : 2-fluoro-5-methylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C7H6FNO2/c1-4-2-5(7(10)11)6(8)9-3-4/h2-3H,1H3,(H,10,11)
3-(bromomethyl)-3,4-dihydro-2h-1-benzopyran, 95%

3-(bromomethyl)-3,4-dihydro-2H-1-benzopyran, 95%

  • CAS Number : 1339658-58-0
  • IUPAC Name : 3-(bromomethyl)-3,4-dihydro-2H-chromene
  • Inchi : InChI=1S/C10H11BrO/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,8H,5-7H2
1h-indole-4-carbaldehyde, 95%

1H-indole-4-carbaldehyde, 95%

  • IUPAC Name : 1H-indole-4-carbaldehyde
  • Inchi : InChI=1S/C9H7NO/c11-6-7-2-1-3-9-8(7)4-5-10-9/h1-6,10H
  • Inchi Key : JFDDFGLNZWNJTK-UHFFFAOYSA-N
2-bromo-5,7-difluoro-6-methoxy-1,3-benzothiazole, 95%

2-bromo-5,7-difluoro-6-methoxy-1,3-benzothiazole, 95%

  • CAS Number : 1629896-94-1
  • IUPAC Name : 2-bromo-5,7-difluoro-6-methoxy-1,3-benzothiazole
  • Inchi : InChI=1S/C8H4BrF2NOS/c1-13-6-3(10)2-4-7(5(6)11)14-8(9)12-4/h2H,1H3

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