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  • 4-bromo-1,1-dimethoxybutane, 95%
4-bromo-1,1-dimethoxybutane, 95%

4-bromo-1,1-dimethoxybutane, 95%

CAS Number :

24157-02-6

IUPAC Name :

4-bromo-1,1-dimethoxybutane

Inchi :

InChI=1S/C6H13BrO2/c1-8-6(9-2)4-3-5-7/h6H,3-5H2,1-2H3

Inchi Key :

QPNPLSCMVPQSEZ-UHFFFAOYSA-N

Molecular Formula :

C6H13BrO2

Synonyms :

4-BROMO-1,1-DIMETHOXYBUTANE

Molecular Weight :

197.07 g/mol

XLogP3 :

1.6

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6-chloro-3H,4H-pyrido[3,2-d]pyrimidin-4-one, 95%

  • CAS Number : 171178-33-9
  • IUPAC Name : 6-chloro-3H-pyrido[3,2-d]pyrimidin-4-one
  • Inchi : InChI=1S/C7H4ClN3O/c8-5-2-1-4-6(11-5)7(12)10-3-9-4/h1-3H,(H,9,10,12)
3,3-dimethylcyclopentane-1-carbaldehyde, 95%

3,3-dimethylcyclopentane-1-carbaldehyde, 95%

  • Molecular Formula : C8H14O
  • Synonyms : 3,3-dimethylcyclopentane-1-carbaldehyde
  • Molecular Weight : :126.20 g/mol
tert-butyl 1-(iodomethyl)-3-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

tert-butyl 1-(iodomethyl)-3-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

  • CAS Number : 2138294-99-0
  • IUPAC Name : tert-butyl 1-(iodomethyl)-3-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • Inchi : InChI=1S/C14H22INO4/c1-13(2,3)20-12(18)16-6-4-14(5-7-16)8-11(17)19-10(14)9-15/h10H,4-9H2,1-3H3
5-bromo-n-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine, 95%

5-bromo-N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 1340028-47-8
  • IUPAC Name : 5-bromo-N-(cyclopropylmethyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C6H8BrN3S/c7-5-9-10-6(11-5)8-3-4-1-2-4/h4H,1-3H2,(H,8,10)
4-iodo-5-(trifluoromethyl)pyridin-2-amine, 95%

4-iodo-5-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1227515-42-5
  • IUPAC Name : 4-iodo-5-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4F3IN2/c7-6(8,9)3-2-12-5(11)1-4(3)10/h1-2H,(H2,11,12)
2-chloro-n-({[1-(4-fluorophenyl)ethyl]carbamoyl}methyl)acetamide, 95%

2-chloro-N-({[1-(4-fluorophenyl)ethyl]carbamoyl}methyl)acetamide, 95%

  • CAS Number : 1334147-23-7
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-[1-(4-fluorophenyl)ethyl]acetamide
  • Inchi : InChI=1S/C12H14ClFN2O2/c1-8(9-2-4-10(14)5-3-9)16-12(18)7-15-11(17)6-13/h2-5,8H,6-7H2,1H3,(H,15,17)(H,16,18)

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