Spectroscopy Standards
eMolecules Ambeed / Pyrazin-2-ylboronic acid / 100mg / 515725333 / A202067 / / 762263-64-9 / MFCD08703263 / 123.910 / C4H5BN2O2
Ambeed / Pyrazin-2-ylboronic acid / 100mg / 515725333 / A202067 / / 762263-64-9 / MFCD08703263 / 123.910 / C4H5BN2O2
![eMolecules Ambeed / 2-(4-Ethynyl-phenyl)-4455-tetramethyl-[132]-dioxaborolane / 250mg / 525069275 / A155711 / / 1034287-04-1 / MFCD16294504 / 228.100 / C14H17BO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441481.PNG-250.jpg)
eMolecules Ambeed / 2-(4-Ethynyl-phenyl)-4455-tetramethyl-[132]-dioxaborolane / 250mg / 525069275 / A155711 / / 1034287-04-1 / MFCD16294504 / 228.100 / C14H17BO2
Ambeed / 2-(4-Ethynyl-phenyl)-4455-tetramethyl-[132]-dioxaborolane / 250mg / 525069275 / A155711 / / 1034287-04-1 / MFCD16294504 / 228.100 / C14H17BO2
Cayman Chemical O1602 Analytical Reference Sta
An analytical reference standard that is structurally similar to known phytocannabinoids; has been found in Cannabis; intended for research and forensic applications
Cayman Chemical JWH 031 Analytical Reference S
A synthetic CB with a relatively low binding affinity for the central CB1 receptor (Ki = 399 nM); efficacious in reducing spontaneous activity and increasing antinociception in mice; intended for forensic and research applications
eMolecules Ambeed / (4-((Cyanomethyl)carbamoyl)phenyl)boronic acid / 100mg / 491634471 / A182842 / / 1056636-11-3 / MFCD24566607 / 203.990 / C9H9BN2O3
Ambeed / (4-((Cyanomethyl)carbamoyl)phenyl)boronic acid / 100mg / 491634471 / A182842 / / 1056636-11-3 / MFCD24566607 / 203.990 / C9H9BN2O3
![eMolecules Ambeed / (2R3S4R5S)-2-(Hydroxymethyl)-5-(p-tolylthio)tetrahydrofuran-34-diol / 1g / 672523003 / A1508551 / / 1131610-84-8 / [null] / 256.320 / C12H16O4S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502515042.JPG-250.jpg)
eMolecules Ambeed / (2R3S4R5S)-2-(Hydroxymethyl)-5-(p-tolylthio)tetrahydrofuran-34-diol / 1g / 672523003 / A1508551 / / 1131610-84-8 / [null] / 256.320 / C12H16O4S
Ambeed / (2R3S4R5S)-2-(Hydroxymethyl)-5-(p-tolylthio)tetrahydrofuran-34-diol / 1g / 672523003 / A1508551 / / 1131610-84-8 / [null] / 256.320 / C12H16O4S
eMolecules Pharmablock / 3-methoxy-1H-pyrazole / 25mg / 649422193 / PBXA1229 / 0.000 / 215610-30-3 / MFCD26394989 / 98.105 / C4H6N2O
Pharmablock / 3-methoxy-1H-pyrazole / 25mg / 649422193 / PBXA1229 / 0.000 / 215610-30-3 / MFCD26394989 / 98.105 / C4H6N2O
eMolecules Pharmablock / 2-aminothiazole-4-carboxylic acid / 25mg / 601587422 / PBXMD0040 / 0.000 / 40283-41-8 / MFCD00859429 / 144.150 / C4H4N2O2S
Pharmablock / 2-aminothiazole-4-carboxylic acid / 25mg / 601587422 / PBXMD0040 / 0.000 / 40283-41-8 / MFCD00859429 / 144.150 / C4H4N2O2S
eMolecules Pharmablock / 4567-tetrahydro-1H-indole / 25mg / 599424247 / PB117421 / 0.000 / 13618-91-2 / MFCD00012134 / 121.183 / C8H11N
Pharmablock / 4567-tetrahydro-1H-indole / 25mg / 599424247 / PB117421 / 0.000 / 13618-91-2 / MFCD00012134 / 121.183 / C8H11N
Cambridge Isotope Laboratories Phosphorus Flame Retardant Standard Mixture (D 98%) 10 ug/mL in acetonitrile 1 2 mL
Phosphorus Flame Retardant Standard Mixture (D 98%) 10 ug/mL in acetonitrile 1 2 mL
eMolecules Pharmablock / 2-aminothiazole-5-carbaldehyde / 100mg / 603243299 / PBT0633 / 0.000 / 1003-61-8 / MFCD02179570 / 128.150 / C4H4N2OS
Pharmablock / 2-aminothiazole-5-carbaldehyde / 100mg / 603243299 / PBT0633 / 0.000 / 1003-61-8 / MFCD02179570 / 128.150 / C4H4N2OS
![eMolecules Pharmablock / 4-(1H-pyrazol-4-yl)-7H-pyrrolo[23-d]pyrimidine / 25mg / 551225505 / PB93040 / 0.000 / 952518-97-7 / MFCD20683197 / 185.190 / C9H7N5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440203.PNG-250.jpg)
eMolecules Pharmablock / 4-(1H-pyrazol-4-yl)-7H-pyrrolo[23-d]pyrimidine / 25mg / 551225505 / PB93040 / 0.000 / 952518-97-7 / MFCD20683197 / 185.190 / C9H7N5
Pharmablock / 4-(1H-pyrazol-4-yl)-7H-pyrrolo[23-d]pyrimidine / 25mg / 551225505 / PB93040 / 0.000 / 952518-97-7 / MFCD20683197 / 185.190 / C9H7N5
Apexbio Technology LLC Promethazine HCl 58-33-3 1g
Promethazine HCl (CAS 58-33-3) is a phenothiazine-derived small molecule that functions primarily as an antagonist at histamine H1 receptors and muscarinic acetylcholine receptors It also demonstrates affinity for serotonergic 5-HT2A and 5-HT2C receptors Through these interactions Promethazine HCl modulates histaminergic and cholinergic signaling resulting in antihistaminic sedative anticholinergic and antiemetic effects This compound is widely employed in biomedical research to investigate mechanisms underlying allergic responses motion sickness emesis and cholinergic neurotransmission
Cayman Chemical JWH 007d9 GC MS Standards
An internal standard for the quantification of JWH 007 by GC- or LC-MS; intended for forensic and research purposes
eMolecules Pharmablock / 7-(tetramethyl-132-dioxaborolan-2-yl)quinoline / 25mg / 761744016 / PB124133 / 0.000 / 851985-81-4 / MFCD08063115 / 255.120 / C15H18BNO2
Pharmablock / 7-(tetramethyl-132-dioxaborolan-2-yl)quinoline / 25mg / 761744016 / PB124133 / 0.000 / 851985-81-4 / MFCD08063115 / 255.120 / C15H18BNO2