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  • 2-chloro-n-(2-methyl-1h-1,3-benzodiazol-5-yl)acetamide hydrochloride, 95%
2-chloro-n-(2-methyl-1h-1,3-benzodiazol-5-yl)acetamide hydrochloride, 95%

2-chloro-n-(2-methyl-1h-1,3-benzodiazol-5-yl)acetamide hydrochloride, 95%

CAS Number :

2241130-36-7

IUPAC Name :

2-chloro-N-(2-methyl-3H-benzimidazol-5-yl)acetamide;hydrochloride

Inchi :

InChI=1S/C10H10ClN3O.ClH/c1-6-12-8-3-2-7(4-9(8)13-6)14-10(15)5-11;/h2-4H,5H2,1H3,(H,12,13)(H,14,15);1H

Inchi Key :

GIPXWNQMFYQOAB-UHFFFAOYSA-N

Molecular Formula :

C10H11Cl2N3O

Synonyms :

2241130-36-7

Molecular Weight :

260.12 g/mol

Hydrogen Bond Donor Count :

3

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[(2-bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine, 95%

[(2-bromo-4-methylphenyl)methyl][(thiophen-2-yl)methyl]amine, 95%

  • CAS Number : 1546851-83-5
  • IUPAC Name : 1-(2-bromo-4-methylphenyl)-N-(thiophen-2-ylmethyl)methanamine
  • Inchi : InChI=1S/C13H14BrNS/c1-10-4-5-11(13(14)7-10)8-15-9-12-3-2-6-16-12/h2-7,15H,8-9H2,1H3
2-chloro-n-methyl-n-phenylacetamide, 95%

2-chloro-N-methyl-N-phenylacetamide, 95%

  • CAS Number : 2620-05-5
  • IUPAC Name : 2-chloro-N-methyl-N-phenylacetamide
  • Inchi : InChI=1S/C9H10ClNO/c1-11(9(12)7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
(−)-2,3-o-isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%

(−)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 98%

  • CAS Number : 32305-98-9
methyl 6-bromo-4-methoxyquinoline-3-carboxylate, 95%

methyl 6-bromo-4-methoxyquinoline-3-carboxylate, 95%

  • CAS Number : 1841096-87-4
  • IUPAC Name : methyl 6-bromo-4-methoxyquinoline-3-carboxylate
  • Inchi : InChI=1S/C12H10BrNO3/c1-16-11-8-5-7(13)3-4-10(8)14-6-9(11)12(15)17-2/h3-6H,1-2H3
1-(trifluoromethyl)-1h-imidazole-2-carbaldehyde, 95%

1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde, 95%

  • Molecular Formula : C5H3F3N2O
  • Synonyms : 1-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : :164.09 g/mol
2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%

2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole, 93%

  • CAS Number : 1094382-55-4
  • IUPAC Name : 2-(1-chloroethyl)-5-(2,4-dichlorophenyl)-1,3-oxazole
  • Inchi : InChI=1S/C11H8Cl3NO/c1-6(12)11-15-5-10(16-11)8-3-2-7(13)4-9(8)14/h2-6H,1H3

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