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  • 2-methoxy-1,3-benzothiazole-6-carbaldehyde, 95%
2-methoxy-1,3-benzothiazole-6-carbaldehyde, 95%

2-methoxy-1,3-benzothiazole-6-carbaldehyde, 95%

Synonyms :

2-methoxy-1,3-benzothiazole-6-carbaldehyde

Molecular Weight :

:193.22 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:2

Exact Mass :

:193.01974964 g/mol

Monoisotopic Mass :

:193.01974964 g/mol

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2-chloro-n-{4-[(morpholin-4-yl)methyl]phenyl}acetamide hydrochloride, 95%

2-chloro-N-{4-[(morpholin-4-yl)methyl]phenyl}acetamide hydrochloride, 95%

  • CAS Number : 1046757-41-8
  • IUPAC Name : 2-chloro-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C13H17ClN2O2.ClH/c14-9-13(17)15-12-3-1-11(2-4-12)10-16-5-7-18-8-6-16;/h1-4H,5-10H2,(H,15,17);1H
methyl 2,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%

methyl 2,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 95%

  • CAS Number : 1629914-22-2
  • IUPAC Name : methyl 2,4-difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
  • Inchi : InChI=1S/C14H17BF2O4/c1-13(2)14(3,4)21-15(20-13)9-6-8(12(18)19-5)10(16)7-11(9)17/h6-7H,1-5H3
5-(cyclopropylmethyl)thiophene-2-carbaldehyde, 95%

5-(cyclopropylmethyl)thiophene-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H10OS/c10-6-9-4-3-8(11-9)5-7-1-2-7/h3-4,6-7H,1-2,5H2
  • Inchi Key : JZKGJVJHGODMNL-UHFFFAOYSA-N
  • Molecular Formula : C9H10OS
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  • CAS Number : 1542548-50-4
  • IUPAC Name : 4-(bromomethyl)-2-methyloxane
  • Inchi : InChI=1S/C7H13BrO/c1-6-4-7(5-8)2-3-9-6/h6-7H,2-5H2,1H3
4-methylphenyl 4-methylpyridin-2-ylcarbamate, 95%

4-Methylphenyl 4-methylpyridin-2-ylcarbamate, 95%

  • CAS Number : 1984037-74-2
  • IUPAC Name : (4-methylphenyl) N-(4-methylpyridin-2-yl)carbamate
  • Inchi : InChI=1S/C14H14N2O2/c1-10-3-5-12(6-4-10)18-14(17)16-13-9-11(2)7-8-15-13/h3-9H,1-2H3,(H,15,16,17)
2-ethyl-5-formyl-n,n-dimethyl-1h-imidazole-1-sulfonamide, 95%

2-ethyl-5-formyl-N,N-dimethyl-1H-imidazole-1-sulfonamide, 95%

  • CAS Number : 2060051-12-7
  • IUPAC Name : 2-ethyl-5-formyl-N,N-dimethylimidazole-1-sulfonamide
  • Inchi : InChI=1S/C8H13N3O3S/c1-4-8-9-5-7(6-12)11(8)15(13,14)10(2)3/h5-6H,4H2,1-3H3

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