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  • 5-tert-butyl-4h-1,2,4-triazol-3-amine, 95%
5-tert-butyl-4h-1,2,4-triazol-3-amine, 95%

5-tert-butyl-4h-1,2,4-triazol-3-amine, 95%

CAS Number :

202403-45-0

IUPAC Name :

5-tert-butyl-1H-1,2,4-triazol-3-amine

Inchi :

InChI=1S/C6H12N4/c1-6(2,3)4-8-5(7)10-9-4/h1-3H3,(H3,7,8,9,10)

Inchi Key :

WJYHYRWRTPOGSH-UHFFFAOYSA-N

Molecular Formula :

C6H12N4

Synonyms :

5-tert-butyl-4H-1,2,4-triazol-3-amine

Molecular Weight :

140.19 g/mol

XLogP3 :

1.3

Also deals in

2-chloro-n-(2-{5-[(4-ethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)acetamide, 95%

2-chloro-N-(2-{5-[(4-ethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)acetamide, 95%

  • CAS Number : 1269181-34-1
  • IUPAC Name : 2-chloro-N-[2-[5-[(4-ethoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]acetamide
  • Inchi : InChI=1S/C16H17ClN2O4S/c1-2-23-12-5-3-11(4-6-12)9-13-15(21)19(16(22)24-13)8-7-18-14(20)10-17/h3-6,9H,2,7-8,10H2,1H3,(H,18,20)
2-chloro-7-methyl-7h-pyrrolo[2,3-d]pyrimidine, 95%

2-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine, 95%

  • CAS Number : 1060816-67-2
  • IUPAC Name : 2-chloro-7-methylpyrrolo[2,3-d]pyrimidine
  • Inchi : InChI=1S/C7H6ClN3/c1-11-3-2-5-4-9-7(8)10-6(5)11/h2-4H,1H3
5-(propan-2-yloxy)furan-2-carbaldehyde, 95%

5-(propan-2-yloxy)furan-2-carbaldehyde, 95%

  • Molecular Formula : C8H10O3
  • Synonyms : 1357451-30-9
  • Molecular Weight : :154.16 g/mol
2-(2-fluoro-5-nitrophenyl)acetic acid, 95%

2-(2-fluoro-5-nitrophenyl)acetic acid, 95%

  • CAS Number : 195609-18-8
  • IUPAC Name : 2-(2-fluoro-5-nitrophenyl)acetic acid
  • Inchi : InChI=1S/C8H6FNO4/c9-7-2-1-6(10(13)14)3-5(7)4-8(11)12/h1-3H,4H2,(H,11,12)
methyl 2-chloro-5-fluoropyrimidine-4-carboxylate, 95%

methyl 2-chloro-5-fluoropyrimidine-4-carboxylate, 95%

  • CAS Number : 1404364-32-4
  • IUPAC Name : methyl 2-chloro-5-fluoropyrimidine-4-carboxylate
  • Inchi : InChI=1S/C6H4ClFN2O2/c1-12-5(11)4-3(8)2-9-6(7)10-4/h2H,1H3
n'-(2-chloroacetyl)acetohydrazide, 95%

N'-(2-chloroacetyl)acetohydrazide, 95%

  • CAS Number : 4002-21-5
  • IUPAC Name : N'-acetyl-2-chloroacetohydrazide
  • Inchi : InChI=1S/C4H7ClN2O2/c1-3(8)6-7-4(9)2-5/h2H2,1H3,(H,6,8)(H,7,9)

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