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Filtered Search Results
eMolecules 98586-21-1 | 3,3'-Difluorobenzhydrol | Oakwood Chemical | MFCD03077396 | 220.219 | C13H10F2O | 97.000 | OC(c1cccc(F)c1)c1cccc(F)c1 | 1g | 537680192
3,3'-Difluorobenzhydrol | Oakwood Chemical | 98586-21-1 | MFCD03077396 | 220.219 | C13H10F2O | 97.000 | OC(c1cccc(F)c1)c1cccc(F)c1 | 1g | 537680192
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Medchemexpress LLC Dapagliflozin-d5 | 1204219-80-6 | MFCD21363576 | 98.1% | 413.90 g/mol | C21H20D5ClO6 | 1 MG
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Dapagliflozin-d5 is the pentadeuterated isotopologue of dapagliflozin used as an internal standard or tracer in quantitative mass spectrometry and analytical assays. The deuterium labeling produces a defined mass shift that enables accurate, matrix-matched quantification in bioanalytical and pharmacokinetic studies.
- Deuterium labeled d5 internal standard for LC-MS and GC-MS.
- High purity (98.1%) suitable for quantitative analysis.
- Defined molecular weight for reliable mass-shift monitoring.
- Provided in a small, research-grade package for analytical workflows.
- Useful as a tracer in pharmacokinetic and bioanalytical studies.
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eMolecules 603-50-9 | Bisacodyl | Combi-Blocks | MFCD00038039 | 361.397 | C22H19NO4 | 98.000 | CC(=O)Oc1ccc(cc1)C(c1ccc(OC(C)=O)cc1)c1ccccn1 | 5g | 267180149
Bisacodyl | Combi-Blocks | 603-50-9 | MFCD00038039 | 361.397 | C22H19NO4 | 98.000 | CC(=O)Oc1ccc(cc1)C(c1ccc(OC(C)=O)cc1)c1ccccn1 | 5g | 267180149
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eMolecules 148461-13-6 | Ambeed | (S)-4-benzyl-2-(2-(diphenylphosphino)phenyl)-45-dihydrooxazole | 100mg | 600833362 | A197315 | 421.48 | C28H24NOP
Medchem Express | Ivabradine-d6 (hydrochloride) | 1mg | 415688531 | HY-B0162AS | 2070009-63-9 | MFCD28900697 | 511.090 | C27H37ClN2O5
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eMolecules 913733-27-4 | ChemScene | Fmoc-N-Me-Arg(Pbf)-OH | 250mg | 572197620 | CS-0135765 | 662.8 | C35H42N4O7S
ChemScene | Fmoc-N-Me-Arg(Pbf)-OH | 250mg | 572197620 | CS-0135765 | 913733-27-4 | 662.800 | C35H42N4O7S
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eMolecules 3160-91-6 | Ambeed | N-Carbamimidoylmorpholine-4-carboximidamide hydrochloride | 25g | 552586734 | A148537 | MFCD00012798 | 207.66 | C6H14ClN5O
AstaTech | N-BOC-N-CBZ-ETHYLENEDIAMINE | 0.25g | 303670899 | 20792 | 95.000 | 77153-05-0 | MFCD08098460 | 294.351 | C15H22N2O4
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Medchemexpress LLC Epinastine hydrochloride | 108929-04-0 | 99.9% | 500 MG
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Epinastine hydrochloride is a selective and orally active histamine H1 receptor antagonist, CD96/PVR inhibitor, and mast cell stabilizer. This compound has high affinity for neuronal octapamine receptors in locusts (Ki = 2 nM) and honeybees (Ki = 1.1 nM). It is capable of inhibiting TARC, IL-8, and IL-4, activating anti-colon cancer immunity, and inhibiting Substance P-induced scratching behavior and increased vascular permeability. Epinastine hydrochloride is suitable for research into allergic diseases.
- Selective and orally active histamine H1 receptor antagonist
- CD96/PVR inhibitor and mast cell stabilizer
- Exhibits high affinity for neuronal octapamine receptors
- Inhibits TARC, IL-8, and IL-4
- Activates anti-colon cancer immunity
- Inhibits Substance P-induced scratching behavior and increased vascular permeability
- Applicable for research into allergic diseases
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![eMolecules 36923-21-4 | Ambeed | (6R7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | 1g | 552609461 | A167467 | MFCD23701579 | 366.44 | C20H18N2O3S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502447681.PNG-250.jpg)
eMolecules 36923-21-4 | Ambeed | (6R7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | 1g | 552609461 | A167467 | MFCD23701579 | 366.44 | C20H18N2O3S
Ambeed | 2-Amino-4-nitrobenzonitrile | 1g | 490489148 | A102948 | 87376-25-8 | MFCD04117876 | 163.136 | C7H5N3O2
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Sigma Aldrich Fine Chemicals Biosciences Fexofenadine hydrochloride United States Pharmacopeia (USP) Reference Standard | 153439-40-8 | MFCD00865710 | 200MG
Fexofenadine hydrochloride United States Pharmacopeia (USP) Reference Standard | Mol Wt: 538.12 | 153439-40-8 | MFCD00865710 | 200MG
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eMolecules 101-81-5 | Diphenylmethane | Chem-Impex | MFCD00004781 | 168.239 | C13H12 | 99.000 | C(c1ccccc1)c1ccccc1 | 25g | 449074847
Diphenylmethane | Chem-Impex | 101-81-5 | MFCD00004781 | 168.239 | C13H12 | 99.000 | C(c1ccccc1)c1ccccc1 | 25g | 449074847
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![eMolecules 1263268-96-7 | tert-butyl 2-benzhydryl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxylate | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160115.JPG-250.jpg)
eMolecules 1263268-96-7 | tert-butyl 2-benzhydryl-5-oxa-2,8-diazaspiro[3.5]nonane-8-carboxylate | 1g
Ambeed | 99-Didodecyl-9H-fluorene-27-dicarbaldehyde | 250mg | 599355581 | A1326911 | 1450727-06-6 | 558.891 | C39H58O2
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Medchemexpress LLC 3-[methyl[3-[4-(phenylmethyl)phenoxy]propyl]amino]propanoic acid hydrochloride | 423169-68-0 | MFCD00951253 | 99.9% | 363.88 | C20H26ClNO3 | 100 MG
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SC-57461A is a potent, orally active, nonpeptide inhibitor of leukotriene A4 (LTA4) hydrolase intended for research use. It shows low-nanomolar activity against recombinant human, mouse, and rat LTA4 hydrolase and is supplied as a solid or as DMSO solution for laboratory experiments.
- Potent LTA4 hydrolase inhibitor with low-nanomolar IC50s.
- High purity suitable for research assays.
- Molecular weight 363.88 and formula C20H26ClNO3.
- Available as a 100 mg solid and as DMSO solutions.
- Intended for research use only.
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Sigma Aldrich Fine Chemicals Biosciences Fexofenadine hydrochloride European Pharmacopoeia (EP) Reference Standard | 153439-40-8 | MFCD00865710 |
Fexofenadine hydrochloride European Pharmacopoeia (EP) Reference Standard | Mol Wt: 538.12 | 153439-40-8 | MFCD00865710 |
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eMolecules 603-50-9 | Bisacodyl | Combi-Blocks | MFCD00038039 | 361.397 | C22H19NO4 | 98.000 | CC(=O)Oc1ccc(cc1)C(c1ccc(OC(C)=O)cc1)c1ccccn1 | 1g | 342864266
Bisacodyl | Combi-Blocks | 603-50-9 | MFCD00038039 | 361.397 | C22H19NO4 | 98.000 | CC(=O)Oc1ccc(cc1)C(c1ccc(OC(C)=O)cc1)c1ccccn1 | 1g | 342864266
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eMolecules 91-00-9 | Aminodiphenylmethane | Combi-Blocks | MFCD00008059 | 183.254 | C13H13N | 98.000 | NC(c1ccccc1)c1ccccc1 | 5g | 205389856
Aminodiphenylmethane | Combi-Blocks | 91-00-9 | MFCD00008059 | 183.254 | C13H13N | 98.000 | NC(c1ccccc1)c1ccccc1 | 5g | 205389856
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