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Filtered Search Results
Thermo Scientific Chemicals Atorvastatin calcium trihydrate
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
| CAS | 344423-98-9 |
|---|---|
| Molecular Weight (g/mol) | 1209.41 |
| SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
| IUPAC Name | calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate |
| InChI Key | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
| Molecular Formula | C66H74CaF2N4O13 |
Vinburnine, MedChemExpress
MedChemExpress Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.
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IU1-47, MedChemExpress
MedChemExpress IU1-47 is a potent and specific USP14 inhibitor with an IC50 of 0.6 μM. IU1-47 inhibits IsoT/USP5 with an IC50 of 20 μM. IU1-47 induces tau elimination in cultured neurons.
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| Molecular Weight (g/mol) | 330.85 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | IU1-47 |
| Grade | Research |
| SMILES | CC1=CC(C(CN2CCCCC2)=O)=C(N1C3=CC=C(C=C3)Cl)C |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 99.92% |
| CAS | 670270-31-2 |
| Solubility Information | DMSO : 16.67 mg/mL (50.39 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 | C19H23ClN2O |
| Formula Weight | 330.85 |
Metergoline, MedChemExpress
MedChemExpress Metergoline is a serotonin (5-HT) receptor and dopamine receptors antagonist, with pKis of 8.64, 8.75 and 8.75 for 5-HT2A, 5-HT2B and 5-HT2C, respectively. Metergoline is a high-affinity ligand for the h5-HT7 receptor, with a Ki of 16 nM. Metergoline is also a reversible neural Na+ channels inhibitor. Metergoline is commonly used for the research of seasonal affective disorder, prolactin hormone regulation.
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| Molecular Weight (g/mol) | 403.52 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Metergoline |
| Grade | Research |
| SMILES | O=C(OCC1=CC=CC=C1)NC[C@H](C[C@@]23[H])CN(C)[C@]2([H])CC4=CN(C)C5=CC=CC3=C54 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.62% |
| CAS | 17692-51-2 |
| Solubility Information | DMSO : 125 mg/mL (309.77 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H312∣H332 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C25H29N3O2 |
| Formula Weight | 403.52 |
Alflutinib mesylate, MedChemExpress
MedChemExpress Alflutinib (Furmonertinib) mesylate is is a potent inhibitor of EGFR. Alflutinib (Furmonertinib) mesylate inhibits EGFR active mutations as well as the T790M acquired resistant mutation. Alflutinib (Furmonertinib) mesylate has the potential for the research of cancer diseases, especially non-small cell lung cancer (NSCLC).
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| Molecular Weight (g/mol) | 664.7 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Alflutinib mesylate |
| Grade | Research |
| SMILES | C=CC(NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OCC(F)(F)F)N=C1N(CCN(C)C)C)=O.CS(=O)(O)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.89% |
| CAS | 2130958-55-1 |
| Solubility Information | DMSO : 5 mg/mL (7.52 mM; Need ultrasonic) |
| Synonym | Furmonertinib mesylateAST2818 mesylate |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C29H35F3N8O5S |
| Formula Weight | 664.7 |
GSK2018682, MedChemExpress
MedChemExpress GSK2018682 is an agonist for S1P1 and S1P5 receptor with pEC50s of 7.7 and 7.2, respectively, and has no agonist activity towards human S1P2, S1P3, or S1P4. GSK2018682 is used in the research of multiple sclerosis.
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| Molecular Weight (g/mol) | 440.88 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | GSK2018682 |
| Grade | Research |
| SMILES | O=C(O)CCCN1C=CC2=C1C=CC=C2C3=NOC(C4=CC(Cl)=C(OC(C)C)N=C4)=N3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.25% |
| CAS | 1034688-30-6 |
| Solubility Information | DMSO : ≥ 125 mg/mL (283.52 mM) |
| 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 | C22H21ClN4O4 |
| Formula Weight | 440.88 |
EHop-016, MedChemExpress
MedChemExpress EHop-016 is a potent and selective Rac GTPase Rac1 and Rac3 inhibitor. EHop-016 inhibits Rac1 activity with an IC50 of 1.1 μM in MDA-MB-435 cells. EHop-016 inhibits Vav2 interaction with Rac, Rac-activated PAK1, lamellipodia formation, and cell migration.
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| Molecular Weight (g/mol) | 430.55 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | EHop-016 |
| Grade | Research |
| SMILES | CCN1C2=C(C3=C1C=CC=C3)C=C(NC4=NC(NCCCN5CCOCC5)=NC=C4)C=C2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.43% |
| CAS | 1380432-32-5 |
| Solubility Information | DMSO : ≥ 32 mg/mL (74.32 mM) |
| 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 | C25H30N6O |
| Formula Weight | 430.55 |
JMS-17-2, MedChemExpress
MedChemExpress JMS-17-2 is a potent and selective CX3CR1 antagonist with an IC50 of 0.32 nM. JMS-17-2 impairs metastatic seeding and colonization of breast cancer cells.
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Lestaurtinib, MedChemExpress
MedChemExpress Lestaurtinib (CEP-701) is an orally active and selective RPTKs (receptor protein tyrosine kinase) inhibitor, competitively inhibits ATP binding to the TrkA/B/C domain. Lestaurtinib inhibits RPTKs phosphorylation, with IC50s of 2, 25 and 0.9 nM for FLT3, TrkA and JAK2, respectively. Lestaurtinib induces apoptosis and cycle arrest, also can inhibit growth of tumor.
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UBCS039, MedChemExpress
MedChemExpress UBCS039 is the first synthetic, specific Sirtuin 6 (SIRT6) activator, inducing autophagy in human tumor cells, with an EC50 of 38 μM.
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| Molecular Weight (g/mol) | 247.29 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | UBCS039 |
| Grade | Research |
| SMILES | N12C(C(C3=CC=CN=C3)NC4=C2C=CC=C4)=CC=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.13% |
| CAS | 358721-70-7 |
| Solubility Information | DMSO : 100 mg/mL (404.38 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 | C16H13N3 |
| Formula Weight | 247.29 |
Mutated EGFR-IN-1, MedChemExpress
MedChemExpress Mutated EGFR-IN-1 (Osimertinib analog) is a useful intermediate for the inhibitors design for mutated EGFR, such as L858R EGFR, Exonl9 deletion activating mutant and T790M resistance mutant.
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| Molecular Weight (g/mol) | 445.56 |
|---|---|
| Color | Pale Purple |
| Physical Form | Solid |
| Chemical Name or Material | Mutated EGFR-IN-1 |
| Grade | Research |
| SMILES | NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.59% |
| CAS | 1421372-66-8 |
| Solubility Information | DMSO : ≥ 75 mg/mL (168.33 mM) |
| Synonym | Osimertinib analog |
| 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 | C25H31N7O |
| Formula Weight | 445.56 |
Vincamine, MedChemExpress
MedChemExpress Vincamine is a monoterpenoid indole alkaloid extracted from the Madagascar periwinkle.
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| Molecular Weight (g/mol) | 354.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Vincamine |
| Grade | Research |
| SMILES | O=C(OC)[C@@]1(O)C[C@@]2(CC)[C@@]3([H])C(N1C4=CC=CC=C54)=C5CCN3CCC2 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.76% |
| CAS | 1617-90-9 |
| Solubility Information | DMSO : 25 mg/mL (70.53 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| 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 | C21H26N2O3 |
| Formula Weight | 354.44 |
MBQ-167, MedChemExpress
MedChemExpress MBQ-167 is a dual Rac/Cdc42 inhibitor, with IC50s of 103 nM for Rac 1/2/3 and 78 nM for Cdc42 in MDA-MB-231 cells, respectively.
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| Molecular Weight (g/mol) | 338.41 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | MBQ-167 |
| Grade | Research |
| SMILES | CCN1C2=C(C3=C1C=CC=C3)C=C(N4N=NC=C4C5=CC=CC=C5)C=C2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.26% |
| CAS | 2097938-73-1 |
| Solubility Information | DMSO : 155 mg/mL (458.02 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| 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 | C22H18N4 |
| Formula Weight | 338.41 |
PBOX 6, MedChemExpress
MedChemExpress PBOX 6 is a pyrrolo-1,5-benzoxazepine (PBOX) compound, acts as a microtubule-depolymerizing agent and an apoptotic agent.
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| Molecular Weight (g/mol) | 396.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | PBOX 6 |
| Grade | Research |
| SMILES | O=C(OC1=C(C2=C3C=CC=CC3=CC=C2)OC4=CC=CC=C4N5C1=CC=C5)N(C)C |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 290814-68-5 |
| Solubility Information | DMSO : 33.33 mg/mL (84.07 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 | C25H20N2O3 |
| Formula Weight | 396.44 |
PCI-34051, MedChemExpress
MedChemExpress PCI-34051 is a potent and selective HDAC8 inhibitor with IC50 of 10 nM, with >200-fold selectivity over the other HDAC isoforms.
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| Molecular Weight (g/mol) | 296.32 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | PCI-34051 |
| Grade | Research |
| SMILES | COC(C=C1)=CC=C1CN2C3=CC(C(NO)=O)=CC=C3C=C2 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 97.28% |
| CAS | 950762-95-5 |
| Solubility Information | DMSO : ≥ 30 mg/mL (101.24 mM) |
| 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 | C17H16N2O3 |
| Formula Weight | 296.32 |