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  • tert-butyl 3-oxocyclobutylcarbamate, 95%
tert-butyl 3-oxocyclobutylcarbamate, 95%

tert-butyl 3-oxocyclobutylcarbamate, 95%

CAS Number :

154748-49-9

IUPAC Name :

tert-butyl N-(3-oxocyclobutyl)carbamate

Canonical Smiles :

CC(C)(C)OC(=O)NC1CC(=O)C1

Inchi :

InChI=1S/C9H15NO3/c1-9(2,3)13-8(12)10-6-4-7(11)5-6/h6H,4-5H2,1-3H3,(H,10,12)

Inchi Key :

FNHPTFKSPUTESA-UHFFFAOYSA-N

Molecular Formula :

C9H15NO3

Synonyms :

154748-49-9

Molecular Weight :

185.22 g/mol

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5-bromo-2-[(3-chlorophenyl)methoxy]pyridine, 95%

5-bromo-2-[(3-chlorophenyl)methoxy]pyridine, 95%

  • CAS Number : 1478840-70-8
  • IUPAC Name : 5-bromo-2-[(3-chlorophenyl)methoxy]pyridine
  • Inchi : InChI=1S/C12H9BrClNO/c13-10-4-5-12(15-7-10)16-8-9-2-1-3-11(14)6-9/h1-7H,8H2
1-chloro-3-methylbutane, 95%

1-chloro-3-methylbutane, 95%

  • CAS Number : 107-84-6
  • IUPAC Name : 1-chloro-3-methylbutane
  • Inchi : InChI=1S/C5H11Cl/c1-5(2)3-4-6/h5H,3-4H2,1-2H3
2,4-dichloro-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine, 95%

2,4-dichloro-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine, 95%

  • CAS Number : 1446507-40-9
  • IUPAC Name : 2,4-dichloro-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine
  • Inchi : InChI=1S/C9H3Cl2F3N4/c10-7-16-6(17-8(11)18-7)4-2-1-3-5(15-4)9(12,13)14/h1-3H
1-(3-bromophenyl)-n-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 95%

1-(3-bromophenyl)-N-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 95%

  • CAS Number : 1327854-82-9
  • IUPAC Name : 1-(3-bromophenyl)-N-methylpyrazolo[3,4-d]pyrimidin-4-amine
  • Inchi : InChI=1S/C12H10BrN5/c1-14-11-10-6-17-18(12(10)16-7-15-11)9-4-2-3-8(13)5-9/h2-7H,1H3,(H,14,15,16)
1-bromo-3-(1-methoxycyclopropyl)benzene, 95%

1-bromo-3-(1-methoxycyclopropyl)benzene, 95%

  • CAS Number : 1892671-81-6
  • IUPAC Name : 1-bromo-3-(1-methoxycyclopropyl)benzene
  • Inchi : InChI=1S/C10H11BrO/c1-12-10(5-6-10)8-3-2-4-9(11)7-8/h2-4,7H,5-6H2,1H3
2-(chloromethyl)-5-(difluoromethyl)-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-(difluoromethyl)-1,3,4-thiadiazole, 95%

  • CAS Number : 1443982-10-2
  • IUPAC Name : 2-(chloromethyl)-5-(difluoromethyl)-1,3,4-thiadiazole
  • Inchi : InChI=1S/C4H3ClF2N2S/c5-1-2-8-9-4(10-2)3(6)7/h3H,1H2

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