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Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

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1

Medchemexpress LLC Paclobutrazol | 76738-62-0 | MFCD28062973 | 96.55% | 250 MG
SDP

Paclobutrazol (Standard) is the analytical standard of Paclobutrazol, intended for research and analytical applications. It is a triazole-containing plant growth retardant known to inhibit the biosynthesis of gibberellins and possesses antifungal activities. It can also suppress abscisic acid synthesis and induce chilling tolerance in plants, primarily used for research on gibberellins' role in plant biology.

  • Analytical standard for research and analytical applications
  • Inhibits the biosynthesis of gibberellins
  • Possesses antifungal activities
  • Suppresses abscisic acid synthesis
  • Induces chilling tolerance in plants
  • Utilized in qualitative, quantitative, and methodological research experiments (HPLC, GC, MS)

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2

eMolecules​ Ambeed / Potassium trifluoro(5-formylfuran-2-yl)borate / 1g / 672523275 / A446781 / / 907604-62-0 / MFCD11052668 / 201.980 / C5H3BF3KO2

Ambeed / Potassium trifluoro(5-formylfuran-2-yl)borate / 1g / 672523275 / A446781 / / 907604-62-0 / MFCD11052668 / 201.980 / C5H3BF3KO2

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3

eMolecules​ Ambeed 2 5 6-Trichloronicotinamide 250mg 490541332 A239000 0 000 142266-62-4 MFCD22493418 225 450 C6H3Cl3N2O

Ambeed 2 5 6-Trichloronicotinamide 250mg 490541332 A239000 0 000 142266-62-4 MFCD22493418 225 450 C6H3Cl3N2O

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4

eMolecules​ ChemScene 2 5 6-Trichloronicotinamide 250mg 624161502 CS-0129110 0 000 142266-62-4 MFCD22493418 225 450 C6H3Cl3N2O

ChemScene 2 5 6-Trichloronicotinamide 250mg 624161502 CS-0129110 0 000 142266-62-4 MFCD22493418 225 450 C6H3Cl3N2O

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5

Medchemexpress LLC 2-[(E)-[(5-bromothiophen-2-yl)methylidene]amino]benzamide | 304456-62-0 | MFCD00977636 | 98.0% | 309.18 g/mol | C12H9BrN2OS | 250MG
SDP

BTYNB is a research-grade small-molecule inhibitor of the RNA-binding protein IMP1 (IGF2BP1) that disrupts IMP1 binding to c-Myc mRNA (reported IC50 = 5 μM). It is supplied as a characterized research reagent for laboratory studies and is not for human or clinical use.

  • Potent inhibitor of IMP1 binding to c-Myc mRNA (IC50 = 5 μM).
  • High reported purity, 98.0%.
  • Molecular weight 309.18 g/mol.
  • Chemical formula C12H9BrN2OS.
  • Provided as a 250 mg research reagent.
  • Intended for laboratory research use only.

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6

eMolecules​ Ambeed 3-(Maleimido)propionic acid N-hydroxysuccinimide ester 250mg 521440414 A395905 0 000 55750-62-4 MFCD00043141 266 209 C11H10N2O6

Ambeed 3-(Maleimido)propionic acid N-hydroxysuccinimide ester 250mg 521440414 A395905 0 000 55750-62-4 MFCD00043141 266 209 C11H10N2O6

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7

eMolecules​ Abosyn Chemicals Inc 2 5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate 250mg 812069151 40-0249 0 000 57159-62-3 MFCD01863457 307 100 C9H11BrN2O5

Abosyn Chemicals Inc 2 5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate 250mg 812069151 40-0249 0 000 57159-62-3 MFCD01863457 307 100 C9H11BrN2O5

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8

Ambeed Methyl 1Hpyrrole2carboxylate

Methyl 1H-pyrrole-2-carboxylate, 1193-62-0, 98%

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9

Ambeed Methyl 1Hpyrrole2carboxylate

Methyl 1H-pyrrole-2-carboxylate, 1193-62-0, 98%

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10

Ambeed Methyl 1Hpyrrole2carboxylate

Methyl 1H-pyrrole-2-carboxylate, 1193-62-0, 98%

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11

Ambeed Methyl 1Hpyrrole2carboxylate

Methyl 1H-pyrrole-2-carboxylate, 1193-62-0, 98%

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12

Ambeed Methyl 1Hpyrrole2carboxylate

Methyl 1H-pyrrole-2-carboxylate, 1193-62-0, 98%

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13

Ambeed Methyl 1Hpyrrole2carboxylate

Methyl 1H-pyrrole-2-carboxylate, 1193-62-0, 98%

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14

Apexbio Technology LLC Azilsartan Medoxomil 863031-21-4 250mg
SDP

Azilsartan Medoxomil (CAS 863031-21-4) is an orally active prodrug that is converted in vivo to azilsartan a selective antagonist of the angiotensin II type 1 (AT1) receptor By inhibiting AT1 receptor signaling it interrupts the renin-angiotensin-aldosterone system thereby modulating vascular resistance and blood pressure In biochemical assays azilsartan medoxomil demonstrates potent antagonistic activity with an IC50 of 0 62 nM This compound is widely utilized in research focused on cardiovascular disease mechanisms and the pharmacological modulation of hypertension

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15

Apexbio Technology LLC Clinafloxacin CI96 AM1091 105956-97-6 250mg
SDP

Clinafloxacin CI96 AM1091 (CAS 105956-97-6) is a small-molecule inhibitor targeting bacterial DNA gyrase and topoisomerase IV It is designed to inhibit these type II topoisomerases thereby disrupting bacterial DNA replication and transcription Clinafloxacin CI96 AM1091 exerts its biological activity primarily through dual inhibition of DNA gyrase and topoisomerase IV In enzymatic assays against Staphylococcus aureus clinafloxacin demonstrates inhibitory activity with IC50 values of 0 92 g/mL for DNA gyrase and 1 62 g/mL for topoisomerase IV Based on these pharmacological properties clinafloxacin CI96 AM1091 holds research potential in bacteriology studies of bacterial resistance mechanisms and evaluation of drug-resistant bacterial strains

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