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  • 3-(5-bromothiophen-2-yl)-1-methyl-1h-pyrazol-5-amine, 95%
3-(5-bromothiophen-2-yl)-1-methyl-1h-pyrazol-5-amine, 95%

3-(5-bromothiophen-2-yl)-1-methyl-1h-pyrazol-5-amine, 95%

CAS Number :

1152666-33-5

IUPAC Name :

5-(5-bromothiophen-2-yl)-2-methylpyrazol-3-amine

Inchi :

InChI=1S/C8H8BrN3S/c1-12-8(10)4-5(11-12)6-2-3-7(9)13-6/h2-4H,10H2,1H3

Inchi Key :

FMUXQMTZGTXPDB-UHFFFAOYSA-N

Molecular Formula :

C8H8BrN3S

Synonyms :

3-(5-bromothiophen-2-yl)-1-methyl-1H-pyrazol-5-amine

Molecular Weight :

258.14 g/mol

XLogP3 :

2.3

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4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxybenzaldehyde, 95%

4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxybenzaldehyde, 95%

  • CAS Number : 309936-80-9
  • IUPAC Name : 4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxybenzaldehyde
  • Inchi : InChI=1S/C16H14ClFO3/c1-2-20-16-8-11(9-19)6-7-15(16)21-10-12-13(17)4-3-5-14(12)18/h3-9H,2,10H2,1H3
1-[2-(3-bromophenoxy)ethyl]piperidin-2-one, 95%

1-[2-(3-bromophenoxy)ethyl]piperidin-2-one, 95%

  • CAS Number : 1274696-47-7
  • IUPAC Name : 1-[2-(3-bromophenoxy)ethyl]piperidin-2-one
  • Inchi : InChI=1S/C13H16BrNO2/c14-11-4-3-5-12(10-11)17-9-8-15-7-2-1-6-13(15)16/h3-5,10H,1-2,6-9H2
tert-butyl 3-bromo-2-(trifluoromethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

tert-butyl 3-bromo-2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate, 95%

  • CAS Number : 1202800-52-9
bicyclo[3.1.0]hexane-3-carbaldehyde, 95%

bicyclo[3.1.0]hexane-3-carbaldehyde, 95%

  • IUPAC Name : bicyclo[3.1.0]hexane-3-carbaldehyde
  • Inchi : InChI=1S/C7H10O/c8-4-5-1-6-3-7(6)2-5/h4-7H,1-3H2
  • Inchi Key : FJCKHVMOZVPJID-UHFFFAOYSA-N
4-chloro-5-fluoropyridine-2-carboxylic acid, 95%

4-chloro-5-fluoropyridine-2-carboxylic acid, 95%

  • CAS Number : 1060802-35-8
  • IUPAC Name : 4-chloro-5-fluoropyridine-2-carboxylic acid
  • Inchi : InChI=1S/C6H3ClFNO2/c7-3-1-5(6(10)11)9-2-4(3)8/h1-2H,(H,10,11)
2-chloro-n-(3-iodophenyl)acetamide, 95%

2-chloro-N-(3-iodophenyl)acetamide, 95%

  • CAS Number : 2564-01-4
  • IUPAC Name : 2-chloro-N-(3-iodophenyl)acetamide
  • Inchi : InChI=1S/C8H7ClINO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)

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