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Filtered Search Results
![eMolecules Pharmablock / [(3R)-4-benzylmorpholin-3-yl]methanol / 25mg / 602879142 / PBT1957 / 0.000 / 101376-26-5 / [null] / 207.273 / C12H17NO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515477.JPG-250.jpg)
eMolecules Pharmablock / [(3R)-4-benzylmorpholin-3-yl]methanol / 25mg / 602879142 / PBT1957 / 0.000 / 101376-26-5 / [null] / 207.273 / C12H17NO2
Pharmablock / [(3R)-4-benzylmorpholin-3-yl]methanol / 25mg / 602879142 / PBT1957 / 0.000 / 101376-26-5 / [null] / 207.273 / C12H17NO2
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Sigma Aldrich Fine Chemicals Biosciences L-Fenchone >=98% | 7787-20-4 | MFCD00151104 | 100G
L-Fenchone >=98% | Purity: >=98% | Mol Wt: 152.23 | 7787-20-4 | MFCD00151104 | 100G
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eMolecules Ambeed / 1234-Tetrahydroquinoline-6-carboxylic acid / 100mg / 525097409 / A180027 / / 5382-49-0 / MFCD00957087 / 177.203 / C10H11NO2
Ambeed / 1234-Tetrahydroquinoline-6-carboxylic acid / 100mg / 525097409 / A180027 / / 5382-49-0 / MFCD00957087 / 177.203 / C10H11NO2
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Medchemexpress LLC MS48107 | 2375070-79-2 | MFCD03820803 | 99.9% | 417.44 | C23H20FN5O2 | 5 MG
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MS48107 is a research small molecule characterized as a potent and selective positive allosteric modulator of the proton-sensing G protein-coupled receptor GPR68. It is supplied for laboratory research use to probe GPR68 signaling in biochemical, cellular, and some in vivo studies; datasheet and COA provide physicochemical data and handling recommendations.
- Potent and selective positive allosteric modulator of GPR68.
- Suitable for in vitro and in vivo research to study GPCR signaling.
- High purity: 99.9% (LCMS) for supplied batches.
- Molecular formula C23H20FN5O2; molecular weight 417.44.
- Stable as powder at -20°C for long-term storage; follow recommended solvent storage conditions.
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![eMolecules Pharmablock / 1H-pyrazolo[43-b]pyridine-3-carboxylic acid / 25mg / 551258631 / PBN2011136 / 0.000 / 1260648-73-4 / MFCD13193615 / 163.136 / C7H5N3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502517012.JPG-250.jpg)
eMolecules Pharmablock / 1H-pyrazolo[43-b]pyridine-3-carboxylic acid / 25mg / 551258631 / PBN2011136 / 0.000 / 1260648-73-4 / MFCD13193615 / 163.136 / C7H5N3O2
Pharmablock / 1H-pyrazolo[43-b]pyridine-3-carboxylic acid / 25mg / 551258631 / PBN2011136 / 0.000 / 1260648-73-4 / MFCD13193615 / 163.136 / C7H5N3O2
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Crescent Chemical Co Inc ANCYMIDOL 100 MG
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Ancymidol Pesticide other (WS) CAS 12771-68-5 Molecular Weight - 256.2997 Storage - RT Catalog Num - DRE-C10250000 chemical
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eMolecules AstaTech / 1-PYRENEBUTYRYL CHLORIDE / 0.25g / 485182523 / S11827 / 95.000 / 63549-37-1 / MFCD00270068 / 306.790 / C20H15ClO
AstaTech / 1-PYRENEBUTYRYL CHLORIDE / 0.25g / 485182523 / S11827 / 95.000 / 63549-37-1 / MFCD00270068 / 306.790 / C20H15ClO
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eMolecules JW PharmLab LLC / (3S)-1234-Tetrahydro-isoquinoline-3-carboxylic acid benzyl ester / 500mg / 665625566 / 50R0203 / 96.000 / 77497-96-2 / MFCD03419265 / 267.328 / C17H17NO2
JW PharmLab LLC / (3S)-1234-Tetrahydro-isoquinoline-3-carboxylic acid benzyl ester / 500mg / 665625566 / 50R0203 / 96.000 / 77497-96-2 / MFCD03419265 / 267.328 / C17H17NO2
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eMolecules Ambeed / 1-Ethyl-1H-indole-5-carbaldehyde / 250mg / 600846262 / A714518 / / 944893-74-7 / MFCD09455244 / 173.215 / C11H11NO
Ambeed / 1-Ethyl-1H-indole-5-carbaldehyde / 250mg / 600846262 / A714518 / / 944893-74-7 / MFCD09455244 / 173.215 / C11H11NO
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eMolecules ChemScene / 1-(4-Fluorobenzyl)-6-oxo-16-dihydropyridine-3-carboxylic acid / 100mg / 572183633 / CS-0070212 / 0.000 / 941869-20-1 / MFCD09033894 / 247.225 / C13H10FNO3
ChemScene / 1-(4-Fluorobenzyl)-6-oxo-16-dihydropyridine-3-carboxylic acid / 100mg / 572183633 / CS-0070212 / 0.000 / 941869-20-1 / MFCD09033894 / 247.225 / C13H10FNO3
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eMolecules Pharmablock / benzyl N-(3-oxocyclobutyl)carbamate / 250mg / 551191810 / PB01335 / 0.000 / 130369-36-7 / MFCD13152267 / 219.240 / C12H13NO3
Pharmablock / benzyl N-(3-oxocyclobutyl)carbamate / 250mg / 551191810 / PB01335 / 0.000 / 130369-36-7 / MFCD13152267 / 219.240 / C12H13NO3
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Medchemexpress LLC VPC 23019 | 449173-19-7 | 99.2% | 372.40 | 50 MG
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VPC 23019 is an aryl amide-containing Sphingosine 1-phosphate (S1P) analog. It functions as a competitive antagonist at the S1P1 and S1P3 receptors and an agonist at the S1P4 and S1P5 receptors.
- Competitive antagonist at S1P1 (pKi= 7.86) receptors
- Competitive antagonist at S1P3 (pKi= 5.93) receptors
- Agonist at S1P4 (pEC50= 6.58) receptors
- Agonist at S1P5 (pEC50= 7.07) receptors
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![eMolecules Ambeed / Isonicotinaldehyde oxime / 5g / 517262189 / A496951 / / 696-54-8 / [null] / 122.127 / C6H6N2O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428227.PNG-250.jpg)
eMolecules Ambeed / Isonicotinaldehyde oxime / 5g / 517262189 / A496951 / / 696-54-8 / [null] / 122.127 / C6H6N2O
Ambeed / Isonicotinaldehyde oxime / 5g / 517262189 / A496951 / / 696-54-8 / [null] / 122.127 / C6H6N2O
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Omiganan 25mg | 204248-78-2 | 25MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Omiganan is a cationic antimicrobial peptide Omiganan as an analogue of indolicidin shows activity against gram-positive and gram-negative bacteria but also Candida spp isolates Omiganan can be used for the research of alcohol nose and acne[1 [2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Cyprodinil 10mM 1mL | 121552-61-2 | 225.29 g/mol | C14H15N3 | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Cyprodinil is an anilinopyrimidine broad-spectrum fungicide supplied as a research-grade reagent. The product is provided as a ready-to-use 10 mM solution in DMSO (1 mL) for laboratory and analytical applications; solid quantities are also available.
- Ready-to-use 10 mM solution in DMSO.
- Packaged as a 1 mL vial.
- High reported purity (98.84%).
- Suitable for analytical and research applications.
- Includes CAS identifier (121552-61-2) for traceability.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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