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  • methyl 4-chloro-5,6-dimethylpyrimidine-2-carboxylate, 95%
methyl 4-chloro-5,6-dimethylpyrimidine-2-carboxylate, 95%

methyl 4-chloro-5,6-dimethylpyrimidine-2-carboxylate, 95%

CAS Number :

1514841-14-5

IUPAC Name :

methyl 4-chloro-5,6-dimethylpyrimidine-2-carboxylate

Inchi :

InChI=1S/C8H9ClN2O2/c1-4-5(2)10-7(8(12)13-3)11-6(4)9/h1-3H3

Inchi Key :

LNWKVQZKMLCXTE-UHFFFAOYSA-N

Molecular Formula :

C8H9ClN2O2

Synonyms :

methyl 4-chloro-5,6-dimethylpyrimidine-2-carboxylate

Molecular Weight :

200.62 g/mol

XLogP3 :

2.1

Also deals in

6-methoxy-1h-pyrrolo[3,2-b]pyridine-2-carbaldehyde, 95%

6-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C9H8N2O2
  • Synonyms : 6-METHOXY-1H-PYRROLO[3,2-B]PYRIDINE-2-CARBALDEHYDE
  • Molecular Weight : :176.17 g/mol
3-chloro-6-methylpyrazine-2-carbonitrile, 95%

3-chloro-6-methylpyrazine-2-carbonitrile, 95%

  • CAS Number : 1366181-81-8
  • IUPAC Name : 3-chloro-6-methylpyrazine-2-carbonitrile
  • Inchi : InChI=1S/C6H4ClN3/c1-4-3-9-6(7)5(2-8)10-4/h3H,1H3
3-(4-bromo-1h-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione, 95%

3-(4-bromo-1H-pyrazol-1-yl)-1lambda6-thiolane-1,1-dione, 95%

  • CAS Number : 1183914-73-9
  • IUPAC Name : 3-(4-bromopyrazol-1-yl)thiolane 1,1-dioxide
  • Inchi : InChI=1S/C7H9BrN2O2S/c8-6-3-9-10(4-6)7-1-2-13(11,12)5-7/h3-4,7H,1-2,5H2
2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}propanoic acid, 95%

2-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}propanoic acid, 95%

  • CAS Number : 1008675-36-2
  • IUPAC Name : 2-[[2-chloro-5-(dimethylsulfamoyl)benzoyl]amino]propanoic acid
  • Inchi : InChI=1S/C12H15ClN2O5S/c1-7(12(17)18)14-11(16)9-6-8(4-5-10(9)13)21(19,20)15(2)3/h4-7H,1-3H3,(H,14,16)(H,17,18)
tert-butyl 3-{7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine-1-carboxylate, 95%

tert-butyl 3-{7-bromo-[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine-1-carboxylate, 95%

2-amino-3-methylphenylamine, 95%

2-Amino-3-methylphenylamine, 95%

  • CAS Number : 2687-25-4
  • IUPAC Name : 3-methylbenzene-1,2-diamine
  • Canonical Smiles : CC1=C(C(=CC=C1)N)N

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