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  • 3-​amino-​1-​methyl-​1h-​pyrazol-​5-​ol, 95%
3-​amino-​1-​methyl-​1h-​pyrazol-​5-​ol, 95%

3-​amino-​1-​methyl-​1h-​pyrazol-​5-​ol, 95%

CAS Number :

54235-29-9

IUPAC Name :

5-amino-2-methyl-1H-pyrazol-3-one

Inchi :

InChI=1S/C4H7N3O/c1-7-4(8)2-3(5)6-7/h2,6H,5H2,1H3

Inchi Key :

YGVFIVSNVVUSCS-UHFFFAOYSA-N

Molecular Formula :

C4H7N3O

Synonyms :

3-amino-1-methyl-1H-pyrazol-5-ol

Molecular Weight :

113.12 g/mol

XLogP3 :

-0.6

Also deals in

5-(cyclopropylmethyl)thiophene-2-carbaldehyde, 95%

5-(cyclopropylmethyl)thiophene-2-carbaldehyde, 95%

  • Inchi : InChI=1S/C9H10OS/c10-6-9-4-3-8(11-9)5-7-1-2-7/h3-4,6-7H,1-2,5H2
  • Inchi Key : JZKGJVJHGODMNL-UHFFFAOYSA-N
  • Molecular Formula : C9H10OS
2-chloro-3-fluoro-4-nitropyridin-1-ium-1-olate, 95%

2-chloro-3-fluoro-4-nitropyridin-1-ium-1-olate, 95%

  • CAS Number : 101664-56-6
  • IUPAC Name : 2-chloro-3-fluoro-4-nitro-1-oxidopyridin-1-ium
  • Inchi : InChI=1S/C5H2ClFN2O3/c6-5-4(7)3(9(11)12)1-2-8(5)10/h1-2H
5-(chloromethyl)-3-(propan-2-yl)-1,2,4-oxadiazole, 95%

5-(chloromethyl)-3-(propan-2-yl)-1,2,4-oxadiazole, 95%

  • CAS Number : 54042-97-6
  • IUPAC Name : 5-(chloromethyl)-3-propan-2-yl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C6H9ClN2O/c1-4(2)6-8-5(3-7)10-9-6/h4H,3H2,1-2H3
tert-butyl 1-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate, 95%

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

  • CAS Number : 2172135-66-7
  • IUPAC Name : tert-butyl 1-(iodomethyl)-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
  • Inchi : InChI=1S/C14H24INO3/c1-13(2,3)19-12(17)16-7-4-14(5-8-16)6-9-18-11(14)10-15/h11H,4-10H2,1-3H3
4-chloro-6-methyl-2-{7-oxabicyclo[2.2.1]heptan-2-yl}pyrimidine, 95%

4-chloro-6-methyl-2-{7-oxabicyclo[2.2.1]heptan-2-yl}pyrimidine, 95%

  • CAS Number : 1344016-79-0
  • IUPAC Name : 4-chloro-6-methyl-2-(7-oxabicyclo[2.2.1]heptan-2-yl)pyrimidine
  • Inchi : InChI=1S/C11H13ClN2O/c1-6-4-10(12)14-11(13-6)8-5-7-2-3-9(8)15-7/h4,7-9H,2-3,5H2,1H3
5-ethyl-2-hydroxybenzaldehyde, 95%

5-Ethyl-2-hydroxybenzaldehyde, 95%

  • CAS Number : 52411-35-5
  • IUPAC Name : 5-ethyl-2-hydroxybenzaldehyde
  • Inchi : InChI=1S/C9H10O2/c1-2-7-3-4-9(11)8(5-7)6-10/h3-6,11H,2H2,1H3

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