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  • 2-bromo-4h,5h,6h,7h,8h-cyclohepta[d][1,3]thiazole, 95%
2-bromo-4h,5h,6h,7h,8h-cyclohepta[d][1,3]thiazole, 95%

2-bromo-4h,5h,6h,7h,8h-cyclohepta[d][1,3]thiazole, 95%

CAS Number :

1027247-69-3

IUPAC Name :

2-bromo-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazole

Inchi :

InChI=1S/C8H10BrNS/c9-8-10-6-4-2-1-3-5-7(6)11-8/h1-5H2

Inchi Key :

NTZSXLNKZILSFZ-UHFFFAOYSA-N

Molecular Formula :

C8H10BrNS

Synonyms :

1027247-69-3

Molecular Weight :

232.14 g/mol

XLogP3 :

3.6

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2-fluoro-1h-purin-6-amine, 95%

2-Fluoro-1H-purin-6-amine, 95%

  • CAS Number : 700-49-2
  • IUPAC Name : 2-fluoro-7H-purin-6-amine
  • Canonical Smiles : C1=NC2=NC(=NC(=C2N1)N)F
6-methyl-6h-thieno[2,3-b]pyrrole-5-carbaldehyde, 95%

6-methyl-6H-thieno[2,3-b]pyrrole-5-carbaldehyde, 95%

  • Inchi Key : JBNDEOFGLOGHKR-UHFFFAOYSA-N
  • Molecular Formula : C8H7NOS
  • Synonyms : 6-Methyl-6H-thieno[2,3-b]pyrrole-5-carbaldehyde
tert-butyl n-methyl-n-(4-oxobut-2-yn-1-yl)carbamate, 95%

tert-butyl N-methyl-N-(4-oxobut-2-yn-1-yl)carbamate, 95%

  • CAS Number : 2751610-42-9
  • IUPAC Name : tert-butyl N-methyl-N-(4-oxobut-2-ynyl)carbamate
  • Inchi : InChI=1S/C10H15NO3/c1-10(2,3)14-9(13)11(4)7-5-6-8-12/h8H,7H2,1-4H3
6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine, 95%

6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine, 95%

  • CAS Number : 1502758-88-4
  • IUPAC Name : 6-chloro-3-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridine
  • Inchi : InChI=1S/C8H4ClF3N2O/c1-3-6-4(8(10,11)12)2-5(9)13-7(6)15-14-3/h2H,1H3
tert-butyl 3-(iodomethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate, 95%

tert-butyl 3-(iodomethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate, 95%

  • CAS Number : 2126161-89-3
  • IUPAC Name : tert-butyl 3-(iodomethyl)-2-oxa-7-azaspiro[4.4]nonane-7-carboxylate
  • Inchi : InChI=1S/C13H22INO3/c1-12(2,3)18-11(16)15-5-4-13(8-15)6-10(7-14)17-9-13/h10H,4-9H2,1-3H3
n-(3-bromo-4-methylphenyl)methanesulfonamide, 95%

N-(3-bromo-4-methylphenyl)methanesulfonamide, 95%

  • CAS Number : 116598-91-5
  • IUPAC Name : N-(3-bromo-4-methylphenyl)methanesulfonamide
  • Inchi : InChI=1S/C8H10BrNO2S/c1-6-3-4-7(5-8(6)9)10-13(2,11)12/h3-5,10H,1-2H3

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