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  • 1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%
1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde, 95%

Inchi Key :

OLOZBXHUXMYKEO-UHFFFAOYSA-N

Molecular Formula :

C9H9N3O

Synonyms :

1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde

Molecular Weight :

:175.19 g/mol

XLogP3 :

:0.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Also deals in

n-heptane, hplc grade, ≥99%

n-Heptane, HPLC grade, ≥99%

  • CAS Number : 142-82-5
  • IUPAC Name : heptane
  • Canonical Smiles : CCCCCCC
2-[(2-chlorophenyl)methoxy]benzaldehyde, 95%

2-[(2-chlorophenyl)methoxy]benzaldehyde, 95%

  • CAS Number : 53389-99-4
  • IUPAC Name : 2-[(2-chlorophenyl)methoxy]benzaldehyde
  • Inchi : InChI=1S/C14H11ClO2/c15-13-7-3-1-6-12(13)10-17-14-8-4-2-5-11(14)9-16/h1-9H,10H2
4-amino-6-fluoro-3,4-dihydro-2h-1lambda6-benzothiopyran-1,1-dione hydrochloride, 95%

4-amino-6-fluoro-3,4-dihydro-2H-1lambda6-benzothiopyran-1,1-dione hydrochloride, 95%

  • CAS Number : 1191908-73-2
  • IUPAC Name : 6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine;hydrochloride
  • Inchi : InChI=1S/C9H10FNO2S.ClH/c10-6-1-2-9-7(5-6)8(11)3-4-14(9,12)13;/h1-2,5,8H,3-4,11H2;1H
7-bromo-3-methyl-1h,2h,3h,4h-pyrido[2,3-b]pyrazine, 95%

7-bromo-3-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazine, 95%

  • CAS Number : 1499558-04-1
  • IUPAC Name : 7-bromo-3-methyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
  • Inchi : InChI=1S/C8H10BrN3/c1-5-3-10-7-2-6(9)4-11-8(7)12-5/h2,4-5,10H,3H2,1H3,(H,11,12)
3-[(cyclopropylmethoxy)methyl]-4-fluorobenzoic acid, 95%

3-[(cyclopropylmethoxy)methyl]-4-fluorobenzoic acid, 95%

  • CAS Number : 1343367-59-8
  • IUPAC Name : 3-(cyclopropylmethoxymethyl)-4-fluorobenzoic acid
  • Inchi : InChI=1S/C12H13FO3/c13-11-4-3-9(12(14)15)5-10(11)7-16-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,14,15)
4-(chloromethyl)-3-methoxy-1,2-thiazole, 95%

4-(chloromethyl)-3-methoxy-1,2-thiazole, 95%

  • CAS Number : 2089255-61-6
  • IUPAC Name : 4-(chloromethyl)-3-methoxy-1,2-thiazole
  • Inchi : InChI=1S/C5H6ClNOS/c1-8-5-4(2-6)3-9-7-5/h3H,2H2,1H3

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