Azobenzenes
![Medchemexpress LLC 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000307833.png-250.jpg)
Medchemexpress LLC 4-methyl-2-(4-methylpiperazinyl)pyrimido[4,5-b]benzothiazine | 928853-86-5 | 98.5% | 313.42 | C16H19N5S | 100 MG
4-MMPB (CAS 928853-86-5) is a small-molecule research compound that selectively inhibits 15-lipoxygenase and has been used in studies of cancer biology. It is provided as a high-purity research reagent with characterized activity and recommended storage conditions for long-term stability.
- Selective 15-lipoxygenase inhibitor with reported IC50 ≈ 18 μM.
- High purity suitable for research (≈98.5%).
- Available in small pack sizes for laboratory use, including solid and solution formats.
- Recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
- Molecular formula C16H19N5S and molecular weight 313.42, suitable for analytical characterization.
Medchemexpress LLC Iclepertin | 1421936-85-7 | 99.9% | 512.42 | 100 MG
Iclepertin is a potent, selective, and orally active glycine transporter 1 (GlyT1) inhibitor. It is inactive against GlyT2 and can be used for Alzheimer's disease and schizophrenia research.
- Appearance: Solid, white to off-white
- Inhibits GlyT1 with IC50 values of 5.2 nM in rat primary neurons and 5.0 nM in human SK-N-MC cells
- Single oral administration induces a dose-dependent increase of glycine cerebrospinal fluid (CSF) levels
- Related to neurological disease areas including membrane transporter/ion channel, neuronal signaling, and GlyT
eMolecules 474709-85-8 | 1-(3,4-Difluorophenyl)cyclopropan-1-amine | ChemScene | MFCD09910057 | 169.175 | C9H9F2N | 98.000 | NC1(CC1)c1ccc(F)c(F)c1 | 100mg | 572219114
1-(3,4-Difluorophenyl)cyclopropan-1-amine | ChemScene | 474709-85-8 | MFCD09910057 | 169.175 | C9H9F2N | 98.000 | NC1(CC1)c1ccc(F)c(F)c1 | 100mg | 572219114
![eMolecules 499770-85-3 | Ambeed | 6-(Bromomethyl)benzo[d]thiazole | 250mg | 491638215 | A197564 | MFCD05664650 | 228.11 | C8H6BrNS](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502470139.JPG-250.jpg)
eMolecules 499770-85-3 | Ambeed | 6-(Bromomethyl)benzo[d]thiazole | 250mg | 491638215 | A197564 | MFCD05664650 | 228.11 | C8H6BrNS
Ambeed | 6-(Bromomethyl)benzo[d]thiazole | 250mg | 491638215 | A197564 | 499770-85-3 | MFCD05664650 | 228.110 | C8H6BrNS
eMolecules 2332897-85-3 | Medchem Express | Nav1.1 activator 1 | 5mg | 552386578 | HY-126429 | 440.47 | C24H23F3N4O
Ambeed | N-Methyl-2-(pyridin-2-yl)-N-(2-(pyridin-2-yl)ethyl)ethanamine | 100mg | 571783033 | A163510 | 5452-87-9 | MFCD28157290 | 241.338 | C15H19N3
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eMolecules 376637-85-3 | (3-PHENOXYPHENYL)METHYLAMINE HCL | AstaTech | MFCD07781045 | 235.710 | C13H14ClNO | 95.000 | Cl.NCc1cccc(Oc2ccccc2)c1 | 1g | 112531058
(3-PHENOXYPHENYL)METHYLAMINE HCL | AstaTech | 376637-85-3 | MFCD07781045 | 235.710 | C13H14ClNO | 95.000 | Cl.NCc1cccc(Oc2ccccc2)c1 | 1g | 112531058
eMolecules 890819-86-0 | Medchem Express | ML349 | 5mg | 446255990 | HY-100737 | MFCD14808090 | 454.56 | C23H22N2O4S2
Medchem Express | ML349 | 5mg | 446255990 | HY-100737 | 890819-86-0 | MFCD14808090 | 454.560 | C23H22N2O4S2
eMolecules 138500-85-3 | 2-(4-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Ambeed | MFCD02179493 | 297.000 | C13H18BBrO2 | 97.000 | CC1(C)OB(OC1(C)C)c1ccc(CBr)cc1 | 1g | 525123326
2-(4-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Ambeed | 138500-85-3 | MFCD02179493 | 297.000 | C13H18BBrO2 | 97.000 | CC1(C)OB(OC1(C)C)c1ccc(CBr)cc1 | 1g | 525123326
![Medchemexpress LLC 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 9,10-dihydro-3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl | 38226-86-7 | 368.38 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000416426.png-250.jpg)
Medchemexpress LLC 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 9,10-dihydro-3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl | 38226-86-7 | 368.38 | 5 MG
β-Anhydroicaritin is isolated from Boswellia carterii Birdware and possesses important biological and pharmacological effects. It ameliorates the degradation of periodontal tissue, inhibits the synthesis and secretion of TNF-α and MMP-3 in diabetic rats, and decreases the overproduction of NO, IL-10, TNF-α, MCP-1, and IL-6 in peritonitis mice. Additionally, it inhibits the elevation of intracellular Ca2+ and markedly decreases iNOS protein expression.
- Antiosteoporosis properties
- Estrogen regulation properties
- Antitumor properties
- Ameliorates the degradation of periodontal tissue
- Inhibits the synthesis and secretion of TNF-α and MMP-3 in diabetic rats
- Decreases the overproduction of NO, IL-10, TNF-α, MCP-1, and IL-6 in peritonitis mice
- Inhibits the elevation of intracellular Ca2+
- Markedly decreases iNOS protein expression
Medchemexpress LLC Triptonine B | 168009-85-6 | 1 MG
Triptonine B is a sesquiterpene pyridine alkaloid. It functions as an inhibitor of HIV replication, specifically in H9 lymphocytes, demonstrating an EC50 value of less than 0.10 μg/mL. This compound is intended for research use only and is characterized as a white to off-white solid with a high purity of 99.83%. It has a molecular weight of 967.87 and a chemical formula of C46H49NO22. Triptonine B is classified within the terpenoid and sesquiterpene categories and is naturally sourced from plants of the Celastraceae family, particularly *Tripterygium wilfordii Hook. f.*
- Inhibits HIV replication in H9 lymphocytes
- EC50 value of less than 0.10 μg/mL
- High purity of 99.83%
- Molecular weight of 967.87
- Chemical formula C46H49NO22
- Derived from *Tripterygium wilfordii Hook. f.*
![Medchemexpress LLC Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N' | 1166393-85-6 | 98.6% | 445.52 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000387730-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N' | 1166393-85-6 | 98.6% | 445.52 | 50 MG
PF-4618433 is a potent and selective PYK2 inhibitor, with an IC50 of 637 nM. It may be suitable for the research of osteoporosis, craniofacial and appendicular skeletal defects, and for targeted bone regeneration.
- Potent and selective PYK2 inhibitor with an IC50 of 637 nM.
- Promotes osteogenesis of hMSC cultures, increasing alkaline phosphatase (ALP) activity and mineralization.
- Enhances osteoblast proliferation.
- Enhances calcium deposition.
- Increases cell proliferation activity in murine bone marrow-derived mesenchymal stem cells (BMSC).
eMolecules 4254-85-7 | 1,5-DIHYDROXYPENTAN-3-ONE | AstaTech | MFCD06658431 | 118.132 | C5H10O3 | 95.000 | OCCC(=O)CCO | 0.25g | 297085484
1,5-DIHYDROXYPENTAN-3-ONE | AstaTech | 4254-85-7 | MFCD06658431 | 118.132 | C5H10O3 | 95.000 | OCCC(=O)CCO | 0.25g | 297085484
eMolecules 881-86-7 | Dimethyl pyridine-2,5-dicarboxylate | Ambeed | MFCD00034767 | 195.174 | C9H9NO4 | 98.000 | COC(=O)c1ccc(nc1)C(=O)OC | 1g | 552704469
Dimethyl pyridine-2,5-dicarboxylate | Ambeed | 881-86-7 | MFCD00034767 | 195.174 | C9H9NO4 | 98.000 | COC(=O)c1ccc(nc1)C(=O)OC | 1g | 552704469
eMolecules 1215183-85-9 | ChemScene | 36-Dibromopicolinaldehyde | 100mg | 714110566 | CS-0146972 | MFCD16250664 | 264.904 | C6H3Br2NO
ChemScene | 2-Propylbenzene-13-diol | 250mg | 572195786 | CS-0128889 | 13331-19-6 | MFCD00100568 | 152.193 | C9H12O2
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