Pyrrolidines
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Atrasentan hydrochloride, MedChemExpress
MedChemExpress Atrasentan hydrochloride (ABT-627 hydrochloride) is a selective endothelin A receptor antagonist with an IC50 of 0.0551 nM for ETA.
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| Molecular Weight (g/mol) | 547.08 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Atrasentan hydrochloride |
| Grade | Research |
| SMILES | O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)N(CC(N(CCCC)CCCC)=O)C[C@@H]1C3=CC=C(OCO4)C4=C3)O.Cl |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.51% |
| CAS | 195733-43-8 |
| Solubility Information | DMSO : ≥ 100 mg/mL (182.79 mM) ∣H2O : 0.5 mg/mL (0.91 mM; ultrasonic and warming and adjust pH to 4 with HCl and heat to 60°C) ∣0.1 M HCL : < 1 mg/mL (ultrasonic;warming;adjust pH to 1 with HCl;heat to 60°C) (insoluble) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | ABT-627 hydrochloride(+)-A 127722 hydrochlorideA-147627 hydrochloride |
| 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 | C29H39ClN2O6 |
| Formula Weight | 547.08 |
Linaclotide, MedChemExpress
MedChemExpress Linaclotide is a potent and selective guanylate cyclase C agonist; developed for the treatment of constipation-predominant irritable bowel syndrome (IBS-C) and chronic constipation.
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| Molecular Weight (g/mol) | 1526.74 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Linaclotide |
| Grade | Research |
| SMILES | O=C([C@@H](NC([C@@](CSSC[C@@H]1N)([H])NC([C@@](CSSC[C@H](N2)C(N[C@H](C(O)=O)CC3=CC=C(O)C=C3)=O)([H])NC([C@@H](NC([C@@H](N4)CCC(O)=O)=O)CC5=CC=C(O)C=C5)=O)=O)=O)CC(N)=O)N6[C@@](C(N[C@H](C(N[C@](CSSC[C@](C4=O)([H])NC1=O)([H])C(NC(C(NCC2=O)=O)[C@H](O)C)=O)=O)C)=O)([H])CCC6 |
| Percent Purity | 97.42% |
| CAS | 851199-59-2 |
| Solubility Information | DMSO : 50 mg/mL (32.75 mM; Need ultrasonic) ∣H2O : 16.67 mg/mL (10.92 mM; ultrasonic and adjust pH to 2 with HCl) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -80°C 2 years, -20°C 1 year∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -80°C 2 years, -20°C 1 year∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C59H79N15O21S6 |
| Formula Weight | 1526.74 |
Lurasidone Hydrochloride, MedChemExpress
MedChemExpress Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone (Hydrochloride) (SM-13496 (Hydrochloride)) is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM.
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| Molecular Weight (g/mol) | 529.14 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Lurasidone Hydrochloride |
| Grade | Research |
| SMILES | O=C([C@H]([C@H]1CC[C@@H]2C1)[C@H]2C3=O)N3C[C@@H]4CCCC[C@H]4CN(CC5)CCN5C6=NSC7=CC=CC=C76.Cl |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 97.75% |
| CAS | 367514-88-3 |
| Solubility Information | DMSO : 6.67 mg/mL (12.61 mM; ultrasonic and warming and adjust pH to 3 with HCl and heat to 80°C) ∣Ethanol : 2 mg/mL (3.78 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble) |
| Synonym | SM-13496 Hydrochloride |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
| Shelf Life | 4°C, sealed storage, away from moisture and light∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture and light) |
| Molecular Formula | C28H37ClN4O2S |
| Formula Weight | 529.14 |
N-Methyl-2-pyrrolidone Anhydrous, Honeywell™ Riedel de-Haen
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| PubChem CID | 13387 |
|---|---|
| CAS | 872-50-4 |
| Molecular Weight (g/mol) | 99.133 |
| ChEBI | CHEBI:7307 |
| MDL Number | MFCD00003193 |
| SMILES | CN1CCCC1=O |
| Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| IUPAC Name | 1-methylpyrrolidin-2-one |
| InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |