GC MS and LC MS Standards
![eMolecules Ambeed / 1-Ethyl-7-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 250mg / 718339669 / A690919 / / 2621938-66-5 / [null] / 271.170 / C16H22BNO2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441845.PNG-250.jpg)
eMolecules Ambeed / 1-Ethyl-7-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 250mg / 718339669 / A690919 / / 2621938-66-5 / [null] / 271.170 / C16H22BNO2
Ambeed / 1-Ethyl-7-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-indole / 250mg / 718339669 / A690919 / / 2621938-66-5 / [null] / 271.170 / C16H22BNO2
Medchemexpress LLC Substance P Receptor Antagonist 1 | 225526-17-0 | 434.49 | 25 MG
Substance P Receptor Antagonist 1 is a chemical compound with potential applications in central nervous system disorders, respiratory, inflammatory, and gastrointestinal diseases. It may be relevant in conditions such as depression, anxiety, schizophrenia, asthma, rheumatoid arthritis, ulcerative colitis, Crohn's disease, and in the transmission of pain, including migraine.
- Functions in central nervous system disorders
- Functions in respiratory and inflammatory diseases
- Functions in gastrointestinal disorders
- Relevant in depression, anxiety, and schizophrenia
- Relevant in asthma, rheumatoid arthritis, ulcerative colitis, and Crohn's disease
- Relevant in the transmission of pain, including migraine
- Neurokinin receptor antagonist
- For research use only
eMolecules Pharmablock / 35-dimethyl-1-(oxan-2-yl)-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 25mg / 721772535 / PB07335 / 0.000 / 1126779-11-0 / MFCD12031452 / 306.210 / C16H27BN2O3
Pharmablock / 35-dimethyl-1-(oxan-2-yl)-4-(tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 25mg / 721772535 / PB07335 / 0.000 / 1126779-11-0 / MFCD12031452 / 306.210 / C16H27BN2O3
Cayman Chemical 9 10EpOMEd4 GC MS Standards
An internal standard for the quantification of latanoprost by GC- or LC-mass spectrometry (MS).
![eMolecules ChemScene / 3-Methyl-13-dihydro-2H-imidazo[45-b]pyridin-2-one / 250mg / 582646235 / CS-0112221 / 0.000 / 21991-39-9 / MFCD01081498 / 149.153 / C7H7N3O](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439661.PNG-250.jpg)
eMolecules ChemScene / 3-Methyl-13-dihydro-2H-imidazo[45-b]pyridin-2-one / 250mg / 582646235 / CS-0112221 / 0.000 / 21991-39-9 / MFCD01081498 / 149.153 / C7H7N3O
ChemScene / 3-Methyl-13-dihydro-2H-imidazo[45-b]pyridin-2-one / 250mg / 582646235 / CS-0112221 / 0.000 / 21991-39-9 / MFCD01081498 / 149.153 / C7H7N3O
eMolecules AstaTech / 222-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANONE / 1g / 233630343 / 85216 / 95.000 / 26944-43-4 / MFCD00461894 / 204.148 / C9H7F3O2
AstaTech / 222-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANONE / 1g / 233630343 / 85216 / 95.000 / 26944-43-4 / MFCD00461894 / 204.148 / C9H7F3O2
![eMolecules Pharmablock / imidazo[12-a]pyridin-6-ylboronic acid / 25mg / 551171829 / PBY2010214 / 0.000 / 913835-63-9 / MFCD06739225 / 161.960 / C7H7BN2O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502439607.PNG-250.jpg)
eMolecules Pharmablock / imidazo[12-a]pyridin-6-ylboronic acid / 25mg / 551171829 / PBY2010214 / 0.000 / 913835-63-9 / MFCD06739225 / 161.960 / C7H7BN2O2
Pharmablock / imidazo[12-a]pyridin-6-ylboronic acid / 25mg / 551171829 / PBY2010214 / 0.000 / 913835-63-9 / MFCD06739225 / 161.960 / C7H7BN2O2
Cayman Chemical Latanoprostd4 GC MS Standards
An internal standard for the quantification of latanoprost by GC- or LC-MS
![Medchemexpress LLC [Sar9] Substance P | 77128-75-7 | >98% | 1 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000424449.png-250.jpg)
Medchemexpress LLC [Sar9] Substance P | 77128-75-7 | >98% | 1 MG
[Sar9] Substance P is a potent and selective neurokinin (NK)-1 receptor agonist. This synthetic neuropeptide analogue activates the NK-1 receptor, making it a valuable tool for studying neurokinin receptor-mediated pathways.
- Potent NK-1 receptor agonist
- Selective for NK-1 receptor
- Useful for neurokinin receptor research
eMolecules Pharmablock / 2-tert-butyl-1H-imidazole / 25mg / 586141494 / PB114059 / 0.000 / 36947-69-0 / MFCD16618480 / 124.187 / C7H12N2
Pharmablock / 2-tert-butyl-1H-imidazole / 25mg / 586141494 / PB114059 / 0.000 / 36947-69-0 / MFCD16618480 / 124.187 / C7H12N2
Waters Corp Analgesic Mix Standard
200 ug of each: Acetaminophen, Acetamidophenol, Acetanilde, Acetylsalicylic acid, Caffeine, Phenacetin, Salicylic Acid, Prepared In Acetonitrile and then lyophilized
eMolecules Ambeed / (4-(Pyridin-3-yl)phenyl)boronic acid / 1g / 503281910 / A188598 / / 170230-28-1 / MFCD18418033 / 199.020 / C11H10BNO2
Ambeed / (4-(Pyridin-3-yl)phenyl)boronic acid / 1g / 503281910 / A188598 / / 170230-28-1 / MFCD18418033 / 199.020 / C11H10BNO2
![eMolecules ChemScene / 2-Methyl-1H-pyrrolo[32-b]pyridine / 100mg / 572167679 / CS-0019298 / 0.000 / 73177-35-2 / MFCD12923706 / 132.166 / C8H8N2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502442259.PNG-250.jpg)
eMolecules ChemScene / 2-Methyl-1H-pyrrolo[32-b]pyridine / 100mg / 572167679 / CS-0019298 / 0.000 / 73177-35-2 / MFCD12923706 / 132.166 / C8H8N2
ChemScene / 2-Methyl-1H-pyrrolo[32-b]pyridine / 100mg / 572167679 / CS-0019298 / 0.000 / 73177-35-2 / MFCD12923706 / 132.166 / C8H8N2
eMolecules Ambeed / 4-(Trifluoromethyl)benzenethiol / 1g / 599119983 / A721828 / / 825-83-2 / MFCD00042320 / 178.170 / C7H5F3S
Ambeed / 4-(Trifluoromethyl)benzenethiol / 1g / 599119983 / A721828 / / 825-83-2 / MFCD00042320 / 178.170 / C7H5F3S
eMolecules Pharmablock / isoxazole-4-boronic acid / 25mg / 629469772 / PBEB10426 / 0.000 / 1008139-25-0 / MFCD06657892 / 112.880 / C3H4BNO3
Pharmablock / isoxazole-4-boronic acid / 25mg / 629469772 / PBEB10426 / 0.000 / 1008139-25-0 / MFCD06657892 / 112.880 / C3H4BNO3