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  • 3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane, 95%
3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane, 95%

3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane, 95%

CAS Number :

2166877-66-1

IUPAC Name :

3-(2-bromoethyl)-1,1,2,2-tetramethylcyclopropane

Inchi :

InChI=1S/C9H17Br/c1-8(2)7(5-6-10)9(8,3)4/h7H,5-6H2,1-4H3

Inchi Key :

GMWZRMLTNXWWDF-UHFFFAOYSA-N

Molecular Formula :

C9H17Br

Synonyms :

EN300-1291087

Molecular Weight :

205.13 g/mol

XLogP3 :

3.8

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tert-butyl n-(1-formyl-3-methoxycyclobutyl)carbamate, 95%

tert-butyl N-(1-formyl-3-methoxycyclobutyl)carbamate, 95%

  • Synonyms : 1232365-54-6
  • Molecular Weight : :229.27 g/mol
  • XLogP3 : :0.7
tert-butyl 7-bromo-1h,2h,3h-pyrido[3,4-b][1,4]oxazine-1-carboxylate, 95%

tert-butyl 7-bromo-1H,2H,3H-pyrido[3,4-b][1,4]oxazine-1-carboxylate, 95%

  • CAS Number : 1350738-76-9
  • IUPAC Name : tert-butyl 7-bromo-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate
  • Inchi : InChI=1S/C12H15BrN2O3/c1-12(2,3)18-11(16)15-4-5-17-9-7-14-10(13)6-8(9)15/h6-7H,4-5H2,1-3H3
4-chloro-6-(chloromethyl)-2-cyclopropylpyrimidine, 95%

4-chloro-6-(chloromethyl)-2-cyclopropylpyrimidine, 95%

  • CAS Number : 1856510-01-4
  • IUPAC Name : 4-chloro-6-(chloromethyl)-2-cyclopropylpyrimidine
  • Inchi : InChI=1S/C8H8Cl2N2/c9-4-6-3-7(10)12-8(11-6)5-1-2-5/h3,5H,1-2,4H2
methyl 4-bromothieno[2,3-c]pyridine-2-carboxylate, 95%

methyl 4-bromothieno[2,3-c]pyridine-2-carboxylate, 95%

  • CAS Number : 145325-40-2
  • IUPAC Name : methyl 4-bromothieno[2,3-c]pyridine-2-carboxylate
  • Inchi : InChI=1S/C9H6BrNO2S/c1-13-9(12)7-2-5-6(10)3-11-4-8(5)14-7/h2-4H,1H3
7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 87%

7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 87%

  • CAS Number : 138904-34-4
  • IUPAC Name : 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
  • Inchi : InChI=1S/C8H5ClN4/c1-5-2-7(9)13-8(12-5)6(3-10)4-11-13/h2,4H,1H3
2,4-dichloro-1-methyl-1h-imidazole-5-carbaldehyde, 95%

2,4-dichloro-1-methyl-1H-imidazole-5-carbaldehyde, 95%

  • Inchi Key : CUOLFBAFYAPUNZ-UHFFFAOYSA-N
  • Molecular Formula : C5H4Cl2N2O
  • Synonyms : 2,4-dichloro-1-methyl-1H-imidazole-5-carbaldehyde

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