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  • tert-butyl n-[(4-amino-3-iodophenyl)methyl]carbamate, 95%
tert-butyl n-[(4-amino-3-iodophenyl)methyl]carbamate, 95%

tert-butyl n-[(4-amino-3-iodophenyl)methyl]carbamate, 95%

CAS Number :

152918-49-5

IUPAC Name :

tert-butyl N-[(4-amino-3-iodophenyl)methyl]carbamate

Inchi :

InChI=1S/C12H17IN2O2/c1-12(2,3)17-11(16)15-7-8-4-5-10(14)9(13)6-8/h4-6H,7,14H2,1-3H3,(H,15,16)

Inchi Key :

AJJZEOZVURSLHU-UHFFFAOYSA-N

Molecular Formula :

C12H17IN2O2

Synonyms :

152918-49-5

Molecular Weight :

348.18 g/mol

XLogP3 :

2.4

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8-bromo-7-methyl-1,2,3,4-tetrahydroquinoline, 95%

8-bromo-7-methyl-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 1388028-89-4
  • IUPAC Name : 8-bromo-7-methyl-1,2,3,4-tetrahydroquinoline
  • Inchi : InChI=1S/C10H12BrN/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h4-5,12H,2-3,6H2,1H3
4-methoxy-2,2-dimethylbutanal, 95%

4-methoxy-2,2-dimethylbutanal, 95%

  • CAS Number : 1934416-92-8
  • IUPAC Name : 4-methoxy-2,2-dimethylbutanal
  • Inchi : InChI=1S/C7H14O2/c1-7(2,6-8)4-5-9-3/h6H,4-5H2,1-3H3
1-[(5-bromothiophen-2-yl)sulfonyl]-1,4-diazepane hydrochloride, 95%

1-[(5-bromothiophen-2-yl)sulfonyl]-1,4-diazepane hydrochloride, 95%

  • CAS Number : 1365836-42-5
  • IUPAC Name : 1-(5-bromothiophen-2-yl)sulfonyl-1,4-diazepane;hydrochloride
  • Inchi : InChI=1S/C9H13BrN2O2S2.ClH/c10-8-2-3-9(15-8)16(13,14)12-6-1-4-11-5-7-12;/h2-3,11H,1,4-7H2;1H
3,6-dichloro-n-methylpyridazin-4-amine, 95%

3,6-dichloro-N-methylpyridazin-4-amine, 95%

  • CAS Number : 17645-06-6
  • IUPAC Name : 3,6-dichloro-N-methylpyridazin-4-amine
  • Inchi : InChI=1S/C5H5Cl2N3/c1-8-3-2-4(6)9-10-5(3)7/h2H,1H3,(H,8,9)
1-(2-bromoethyl)-2-(difluoromethoxy)benzene, 95%

1-(2-bromoethyl)-2-(difluoromethoxy)benzene, 95%

  • CAS Number : 1342423-85-1
  • IUPAC Name : 1-(2-bromoethyl)-2-(difluoromethoxy)benzene
  • Inchi : InChI=1S/C9H9BrF2O/c10-6-5-7-3-1-2-4-8(7)13-9(11)12/h1-4,9H,5-6H2
methyl 1-cyclopentyl-4-iodo-1h-pyrazole-5-carboxylate, 95%

methyl 1-cyclopentyl-4-iodo-1H-pyrazole-5-carboxylate, 95%

  • CAS Number : 1823441-93-5
  • IUPAC Name : methyl 2-cyclopentyl-4-iodopyrazole-3-carboxylate
  • Inchi : InChI=1S/C10H13IN2O2/c1-15-10(14)9-8(11)6-12-13(9)7-4-2-3-5-7/h6-7H,2-5H2,1H3

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