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  • methyl 4-chloro-3-methylpyridine-2-carboxylate, 95%
methyl 4-chloro-3-methylpyridine-2-carboxylate, 95%

methyl 4-chloro-3-methylpyridine-2-carboxylate, 95%

CAS Number :

1260764-76-8

IUPAC Name :

methyl 4-chloro-3-methylpyridine-2-carboxylate

Canonical Smiles :

CC1=C(C=CN=C1C(=O)OC)Cl

Inchi :

InChI=1S/C8H8ClNO2/c1-5-6(9)3-4-10-7(5)8(11)12-2/h3-4H,1-2H3

Inchi Key :

VAWDFIIBJHTUAH-UHFFFAOYSA-N

Molecular Formula :

C8H8ClNO2

Synonyms :

Methyl 4-chloro-3-methylpicolinate

Molecular Weight :

185.61 g/mol

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methyl 3-(2-chloroacetamido)-2,2-dimethyl-3-phenylpropanoate, 93%

  • CAS Number : 2490401-70-0
  • IUPAC Name : methyl 3-[(2-chloroacetyl)amino]-2,2-dimethyl-3-phenylpropanoate
  • Inchi : InChI=1S/C14H18ClNO3/c1-14(2,13(18)19-3)12(16-11(17)9-15)10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3,(H,16,17)
4-(chloromethyl)-3,5-dimethyl-1,2-oxazole, 95%

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  • CAS Number : 19788-37-5
  • IUPAC Name : 4-(chloromethyl)-3,5-dimethyl-1,2-oxazole
  • Canonical Smiles : CC1=C(C(=NO1)C)CCl
1-methyl-1h-1,3-benzodiazole-7-carbaldehyde, 95%

1-methyl-1H-1,3-benzodiazole-7-carbaldehyde, 95%

  • Molecular Formula : C9H8N2O
  • Synonyms : 1-methyl-1H-1,3-benzodiazole-7-carbaldehyde
  • Molecular Weight : :160.17 g/mol
4-methylpyridine-2,3-diamine, 95%

4-methylpyridine-2,3-diamine, 95%

  • CAS Number : 53929-59-2
  • IUPAC Name : 4-methylpyridine-2,3-diamine
  • Inchi : InChI=1S/C6H9N3/c1-4-2-3-9-6(8)5(4)7/h2-3H,7H2,1H3,(H2,8,9)
tert-butyl 3-bromo-4h,5h,6h,7h-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

tert-butyl 3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxylate, 95%

  • CAS Number : 1196154-25-2
  • IUPAC Name : tert-butyl 3-bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate
  • Inchi : InChI=1S/C11H16BrN3O2/c1-11(2,3)17-10(16)14-4-5-15-9(7-14)8(12)6-13-15/h6H,4-5,7H2,1-3H3
ethyl 1-(bromomethyl)cyclobutane-1-carboxylate, 95%

ethyl 1-(bromomethyl)cyclobutane-1-carboxylate, 95%

  • CAS Number : 1823369-78-3
  • IUPAC Name : ethyl 1-(bromomethyl)cyclobutane-1-carboxylate
  • Inchi : InChI=1S/C8H13BrO2/c1-2-11-7(10)8(6-9)4-3-5-8/h2-6H2,1H3

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