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  • methyl 1-(2-chloroacetamido)cyclohexane-1-carboxylate, 95%
methyl 1-(2-chloroacetamido)cyclohexane-1-carboxylate, 95%

methyl 1-(2-chloroacetamido)cyclohexane-1-carboxylate, 95%

CAS Number :

1423032-76-1

IUPAC Name :

methyl 1-[(2-chloroacetyl)amino]cyclohexane-1-carboxylate

Inchi :

InChI=1S/C10H16ClNO3/c1-15-9(14)10(12-8(13)7-11)5-3-2-4-6-10/h2-7H2,1H3,(H,12,13)

Inchi Key :

APCLZSBKPHTAGP-UHFFFAOYSA-N

Molecular Formula :

C10H16ClNO3

Synonyms :

methyl 1-(2-chloroacetamido)cyclohexane-1-carboxylate

Molecular Weight :

233.69 g/mol

XLogP3 :

1.7

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4-(methoxymethyl)-1h-imidazole-2-carbaldehyde, 95%

4-(methoxymethyl)-1H-imidazole-2-carbaldehyde, 95%

  • Synonyms : 4-(methoxymethyl)-1H-imidazole-2-carbaldehyde
  • Molecular Weight : 140.14 g/mol
  • XLogP3 : -0.5
2-(4-bromophenyl)-2-methyloxetane, 95%

2-(4-bromophenyl)-2-methyloxetane, 95%

  • CAS Number : 1102376-56-6
  • IUPAC Name : 2-(4-bromophenyl)-2-methyloxetane
  • Inchi : InChI=1S/C10H11BrO/c1-10(6-7-12-10)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3
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1-(4-bromophenyl)-2,2-difluoropropan-1-one, 95%

  • CAS Number : 1649459-66-4
  • IUPAC Name : 1-(4-bromophenyl)-2,2-difluoropropan-1-one
  • Inchi : InChI=1S/C9H7BrF2O/c1-9(11,12)8(13)6-2-4-7(10)5-3-6/h2-5H,1H3
6-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, 95%

6-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 1379358-08-3
  • IUPAC Name : 6-bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H3BrF3N3/c8-4-2-12-6-1-5(7(9,10)11)13-14(6)3-4/h1-3H
2-(chloromethyl)-3-methoxy-6-methylpyridine hydrochloride, 95%

2-(chloromethyl)-3-methoxy-6-methylpyridine hydrochloride, 95%

  • CAS Number : 2243512-09-4
  • IUPAC Name : 2-(chloromethyl)-3-methoxy-6-methylpyridine;hydrochloride
  • Inchi : InChI=1S/C8H10ClNO.ClH/c1-6-3-4-8(11-2)7(5-9)10-6;/h3-4H,5H2,1-2H3;1H
3,4-dichloro-1h-pyrazolo[3,4-d]pyrimidine, 95%

3,4-dichloro-1H-pyrazolo[3,4-d]pyrimidine, 95%

  • CAS Number : 1262408-00-3
  • IUPAC Name : 3,4-dichloro-2H-pyrazolo[3,4-d]pyrimidine
  • Inchi : InChI=1S/C5H2Cl2N4/c6-3-2-4(7)10-11-5(2)9-1-8-3/h1H,(H,8,9,10,11)

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