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Filtered Search Results
eMolecules 34737-89-8 | 1-Benzyl-3-methyl-piperidin-4-one | J & W PharmLab, LLC | MFCD00044806 | 203.285 | C13H17NO | 96.000 | CC1CN(Cc2ccccc2)CCC1=O | 25g | 250013340
1-Benzyl-3-methyl-piperidin-4-one | J & W PharmLab, LLC | 34737-89-8 | MFCD00044806 | 203.285 | C13H17NO | 96.000 | CC1CN(Cc2ccccc2)CCC1=O | 25g | 250013340
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eMolecules 1628317-18-9 | Medchem Express | MI-463 | 1mg | 446270394 | HY-19809 | MFCD28506301 | 484.55 | C24H23F3N6S
Ambeed | (3aR3aR8aS8aS)-22-(Cyclopropane-11-diyl)bis(88a-dihydro-3aH-indeno[12-d]oxazole) | 100mg | 539141856 | A1165102 | 229184-98-9 | 356.425 | C23H20N2O2
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Matrix Scientific 1-BENZYLPIPERIDIN-3-ONE HYD-5G
1-Benzylpiperidin-3-one hydrochloride, 5g,C12H16ClNO, MFCD00012791, mw 225.72, [40114-49-6]
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eMolecules 133696-21-6 | (2R,4R)-4-Hydroxypiperidine-2-carboxylic acid hydrochloride | 250mg
Ambeed | H-Asp(Oet)-OEt.HCl | 25g | 490524090 | A176340 | 16115-68-7 | MFCD00038910 | 225.670 | C8H16ClNO4
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Medchemexpress LLC HY-10017 10mg Medchemexpress, SCH 546738 CAS:906805-42-3 Purity:>98%
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Medchemexpress, HY-10017 10mg SCH 546738 CAS:906805-42-3 SCH 546738 is a potent, orally active and non-competitive CXCR3 antagonist, the affinity constant (Ki) of SCH 546738 binding to human CXCR3 receptor is determined to be 0.4 nM in multiple experiments. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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![eMolecules 193693-67-3 | (3R)-1-Fmoc-3-piperidinecarboxylic acid | Acrotein ChemBio Inc. | MFCD04112683 | 351.402 | C21H21NO4 | 97.000 | OC(=O)[C@@H]1CCCN(C1)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487526444](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 193693-67-3 | (3R)-1-Fmoc-3-piperidinecarboxylic acid | Acrotein ChemBio Inc. | MFCD04112683 | 351.402 | C21H21NO4 | 97.000 | OC(=O)[C@@H]1CCCN(C1)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487526444
(3R)-1-Fmoc-3-piperidinecarboxylic acid | Acrotein ChemBio Inc. | 193693-67-3 | MFCD04112683 | 351.402 | C21H21NO4 | 97.000 | OC(=O)[C@@H]1CCCN(C1)C(=O)OCC1c2ccccc2-c2ccccc12 | 5g | 487526444
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Medchemexpress LLC Roxatidine | 78273-80-0 | MFCD00871807 | 98.3% | 306.41 g/mol | C17H26N2O3 | 5 MG
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Roxatidine is a histamine H2 receptor antagonist supplied as a research chemical for in vitro and pharmacological studies. It suppresses histamine-stimulated gastric acid secretion and has reported anti-inflammatory activity. The compound is provided as a crystalline powder and as a DMSO solution for laboratory use; it is intended for research use only.
- Histamine H2 receptor antagonist
- Used in studies of gastric acid secretion and ulcer biology
- Reported anti-inflammatory activity mediated via NF-κB and MAPK pathways
- Available as powder and as a 10 mM DMSO solution
- High purity (approximately 98.3%)
- Molecular weight 306.41 g/mol; formula C17H26N2O3
- For research use only; not for human or veterinary use
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eMolecules 23210-58-4 | 4-(2-(4-Benzylpiperidin-1-yl)-1-hydroxypropyl)phenol hemi((2R,3R)-2,3-dihydroxysuccinate) | MFCD26142666 | 100mg
ChemScene | 4-(p-Tolyl)oxazole | 100mg | 768994226 | CS-0616874 | 54289-71-3 | MFCD10478287 | 159.188 | C10H9NO
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Medchemexpress LLC HY-100270 5mg Medchemexpress, Rho-Kinase-IN-1 CAS:1035094-83-7 Purity:>98%
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Medchemexpress, HY-100270 5mg Rho-Kinase-IN-1 CAS:1035094-83-7 Rho-Kinase-IN-1 is a Rho kinase (ROCK) inhibitor (Ki values of 30.5 and 3.9 nM for ROCK1 and ROCK2, respectively) extracted from US20090325960A1, compound 1.008. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC JNJ-1013 | 2597343-08-1 | C46H55N9O7S | 100 MG
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JNJ-1013 is a potent and selective IRAK1 PROTAC degrader. It functions by inducing apoptosis and increasing the expression of cleaved PARP. This compound also plays a role in decreasing the expression of IRAK1, p-IKBα, and pSTAT3(Tyr705).
- Potent and selective IRAK1 PROTAC degrader
- Induces apoptosis
- Increases the expression of cleaved PARP
- Decreases the expression of IRAK1, p-IKBα, and pSTAT3(Tyr705)
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eMolecules 1186663-32-0 | 4-Fluoro-4-piperidinecarboxylic Acid Hydrochloride | MFCD12198891 | 1g
ChemScene | 2-Fluoro-6-(4455-tetramethyl-132-dioxaborolan-2-yl)benzaldehyde | 100mg | 714102368 | CS-0020236 | 1246633-35-1 | MFCD18383508 | 250.080 | C13H16BFO3
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Apexbio Technology LLC IKK-2 INHIBITOR VIII 5MG
IKK-2 INHIBITOR VIII 5MG APEXBIO TECHNOLOGIES
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Enzo Life Sciences BIX 01294 (2mg). CAS: 935693-62-2
Selective and cell permeable inhibitor of G9a histone methyltransferase. Purity: ≥95% (HPLC). Appearance: White solid. Solubility: Soluble in DMSO (5mg/ml). Long Term Storage: -20°C.
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eMolecules 1184995-85-4 | 4-benzylpiperidine-4-carboxylic acid hydrochloride | MFCD12028367 | 250mg
ChemScene | Tert-butyl (5-bromopyridin-3-yl)(methyl)carbamate | 100mg | 601110339 | CS-0166585 | 1243698-95-4 | MFCD19439738 | 287.157 | C11H15BrN2O2
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Medchemexpress LLC Donepezil-d4 hydrochloride | 1219798-88-5 | 100.0% | C24H26D4ClNO3 | 5 MG
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Donepezil-d4 hydrochloride is a deuterium-labeled form of Donepezil hydrochloride. Donepezil Hydrochloride (E2020) is a reversible, selective AChE inhibitor with an IC50 of 6.7 nM for AChE activity. It demonstrates high selectivity for AChE over BuChE and exhibits a neuroprotective effect on Aβ42 neurotoxicity.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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