Indanes
Filtered Search Results
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine, TRC
CAS: 63089-56-5 Molecular Formula: C12 H15 N Molecular Weight (g/mol): 173.25 IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine SMILES: Nc1c2CCCc2cc3CCCc13
| CAS | 63089-56-5 |
|---|---|
| Molecular Weight (g/mol) | 173.25 |
| SMILES | Nc1c2CCCc2cc3CCCc13 |
| IUPAC Name | 1,2,3,5,6,7-hexahydro-s-indacen-4-amine |
| Molecular Formula | C12 H15 N |
Ramelteon Metabolite M-II (mixture of R and S at the hydroxy position), TRC
CAS: 896736-21-3 Molecular Formula: C16 H21 N O3 Molecular Weight (g/mol): 275.34 Synonym: Ramelteon Metabolite M-Ii IUPAC Name: 2-hydroxy-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide SMILES: CC(O)C(=O)NCCC1CCc2ccc3OCCc3c12
| CAS | 896736-21-3 |
|---|---|
| Molecular Weight (g/mol) | 275.34 |
| SMILES | CC(O)C(=O)NCCC1CCc2ccc3OCCc3c12 |
| Synonym | Ramelteon Metabolite M-Ii |
| IUPAC Name | 2-hydroxy-N-[2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethyl]propanamide |
| Molecular Formula | C16 H21 N O3 |
(S)-Rasagiline, MedChemExpress
MedChemExpress (S)-Rasagiline (TVP1022) is the relatively inactive S-enantiomer form of Rasagiline. Rasagiline is a highly potent selective irreversible MAO inhibitor with IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 171.24 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | (S)-Rasagiline |
| Grade | Research |
| SMILES | C#CCN[C@H]1CCC2=CC=CC=C21 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.8% |
| CAS | 185517-74-2 |
| Solubility Information | DMSO : 100 mg/mL (583.98 mM; Need ultrasonic) ∣Ethanol : 100 mg/mL (583.98 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H400 |
| Synonym | TVP1022 S-PAI |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C12H13N |
| Formula Weight | 171.24 |
Z-321, MedChemExpress
MedChemExpress Z-321 is a prolylendopeptidase (PEP) inhibitor.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 344.47 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Z-321 |
| Grade | Research |
| SMILES | O=C([C@H]1N(C(CC2CC3=C(C=CC=C3)C2)=O)CSC1)N4CCCC4 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.55% |
| CAS | 130849-58-0 |
| Solubility Information | DMSO : 250 mg/mL (725.75 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H24N2O2S |
| Formula Weight | 344.47 |
Rasagiline mesylate, MedChemExpress
MedChemExpress Rasagiline (R-AGN1135) mesylate is a highly potent selective irreversible mitochondrial monoamine oxidase (MAO) inhibitor with IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 267.34 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Rasagiline mesylate |
| Grade | Research |
| SMILES | CS(=O)(O)=O.C#CCN[C@H]1C2=CC=CC=C2CC1 |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 98.0% |
| CAS | 161735-79-1 |
| Solubility Information | H2O : 25 mg/mL (93.51 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| Synonym | (R)-AGN1135 mesylateTVP1012 mesylate |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C13H17NO3S |
| Formula Weight | 267.34 |
MCC950 sodium, MedChemExpress
MedChemExpress MCC950 sodium (CP-456773 sodium; CRID3 sodium salt) is a potent, selective NLRP3 inhibitor with IC50s of 7.5 and 8.1 nM in BMDMs and HMDMs, respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 426.46 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | MCC950 sodium |
| Grade | Research |
| SMILES | O=S(C1=CC(C(C)(O)C)=CO1)([N-]C(NC2=C3CCCC3=CC4=C2CCC4)=O)=O.[Na+] |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.08% |
| CAS | 256373-96-3 |
| Solubility Information | DMSO : 100 mg/mL (234.49 mM; Need ultrasonic) ∣H2O : ≥ 30 mg/mL (70.35 mM) |
| Synonym | CP-456773 sodium CRID3 sodium salt |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Shelf Life | 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture) |
| Molecular Formula | C20H23N2NaO5S |
| Formula Weight | 426.46 |