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Filtered Search Results
Trametinib (DMSO solvate), MedChemExpress
MedChemExpress Trametinib (DMSO solvate) (GSK-1120212 (DMSO solvate);JTP-74057 (DMSO solvate)) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC50s of about 2 nM. Trametinib (DMSO solvate) activates autophagy and induces apoptosis.
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| Molecular Weight (g/mol) | 693.53 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Trametinib (DMSO solvate) |
| Grade | Research |
| SMILES | CN1C(C(C)=C(N(C(N(C2=O)C3CC3)=O)C4=CC=CC(NC(C)=O)=C4)C2=C1NC5=CC=C(C=C5F)I)=O.CS(C)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.51% |
| CAS | 1187431-43-1 |
| Solubility Information | DMSO : 69 mg/mL (99.49 mM; Need ultrasonic) |
| Synonym | GSK-1120212 (DMSO solvate) JTP-74057 (DMSO solvate) |
| 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 | C28H29FIN5O5S |
| Formula Weight | 693.53 |
(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%
CAS: 66399-30-2 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03092999 InChI Key: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonym: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)F)N
| PubChem CID | 2779063 |
|---|---|
| CAS | 66399-30-2 |
| Molecular Weight (g/mol) | 139.173 |
| MDL Number | MFCD03092999 |
| SMILES | CC(C1=CC=C(C=C1)F)N |
| Synonym | s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine |
| IUPAC Name | (1S)-1-(4-fluorophenyl)ethanamine |
| InChI Key | QGCLEUGNYRXBMZ-LURJTMIESA-N |
| Molecular Formula | C8H10FN |
2,4-Difluorophenylboronic acid, 98%
CAS: 144025-03-6 Molecular Formula: C6H5BF2O2 Molecular Weight (g/mol): 157.91 MDL Number: MFCD01318998 InChI Key: QQLRSCZSKQTFGY-UHFFFAOYSA-N Synonym: 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl PubChem CID: 2734334 IUPAC Name: (2,4-difluorophenyl)boronic acid SMILES: OB(O)C1=CC=C(F)C=C1F
| PubChem CID | 2734334 |
|---|---|
| CAS | 144025-03-6 |
| Molecular Weight (g/mol) | 157.91 |
| MDL Number | MFCD01318998 |
| SMILES | OB(O)C1=CC=C(F)C=C1F |
| Synonym | 2,4-difluorobenzeneboronic acid,2,4-difluorophenyl boronic acid,2,4-fluorobenzene boronic acid,2,4-difluorophenyl boranediol,2,4-difluorophenyl-boronic acid,2,4-difluorophenylboronicacid,2 4-difluorophenylboronic acid,boronic acid, 2,4-difluorophenyl,boronic acid, b-2,4-difluorophenyl |
| IUPAC Name | (2,4-difluorophenyl)boronic acid |
| InChI Key | QQLRSCZSKQTFGY-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF2O2 |
Thermo Scientific Chemicals Fluconazole, 98%
CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.27 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
| PubChem CID | 3365 |
|---|---|
| CAS | 86386-73-4 |
| Molecular Weight (g/mol) | 306.27 |
| ChEBI | CHEBI:46081 |
| SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
| Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
| IUPAC Name | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
| InChI Key | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
| Molecular Formula | C13H12F2N6O |
Pyridone 6, MedChemExpress
MedChemExpress Pyridone 6 is a pan-JAK inhibitor, which potently inhibits the JAK kinase family, with IC50s of 1 nM for JAK2 and TYK2, 5 nM for JAK3, and 15 nM for JAK1, while displaying significantly weaker affinities (130 nM to >10 mM) for other protein tyrosine kinases.
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| Molecular Weight (g/mol) | 309.34 |
|---|---|
| Color | Brown |
| Physical Form | Solid |
| Chemical Name or Material | Pyridone 6 |
| Grade | Research |
| SMILES | FC1=CC2=C(C(NC=C3)=O)C3=C(N=C(C(C)(C)C)N4)C4=C2C=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.84% |
| CAS | 457081-03-7 |
| Solubility Information | DMSO : ≥ 100 mg/mL (323.27 mM) |
| Health Hazard 1 | H315∣H319∣H335 |
| 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 | C18H16FN3O |
| Formula Weight | 309.34 |
Abemaciclib, MedChemExpress
MedChemExpress Abemaciclib (LY2835219) is a selective CDK4/6 inhibitor with IC50 values of 2 nM and 10 nM for CDK4 and CDK6, respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 506.59 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Abemaciclib |
| Grade | Research |
| SMILES | CC1=NC2=C(F)C=C(C3=NC(NC4=NC=C(CN5CCN(CC)CC5)C=C4)=NC=C3F)C=C2N1C(C)C |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.06% |
| CAS | 1231929-97-7 |
| Solubility Information | DMSO : 5 mg/mL (9.87 mM; Need ultrasonic) |
| Synonym | LY2835219 |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C27H32F2N8 |
| Formula Weight | 506.59 |
AZD2906, MedChemExpress
MedChemExpress AZD2906 is a selective glucocorticoid receptor (GR) agonist, increases micronucleated immature erythrocytes in the bone marrow of rats. AZD2906 shows IC50s of 2.2, 0.3, 41.6 and 7.5 nM at GR in human, rat PBMC and human, rat whole blood, respectively.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 460.5 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | AZD2906 |
| Grade | Research |
| SMILES | FC1=CC=C(N2N=CC3=CC(O[C@@H]([C@@H](NC(C4CC4)=O)C)C5=CC=C(N=C5)OC)=CC=C23)C=C1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.82% |
| CAS | 1034148-15-6 |
| Solubility Information | DMSO : 125 mg/mL (271.44 mM; Need ultrasonic) |
| 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 | C26H25FN4O3 |
| Formula Weight | 460.5 |
SR2211, MedChemExpress
MedChemExpress SR2211 is a potent, selective synthetic RORγ modulator and functions as an inverse agonist, with a Ki of 105 nM and an IC50 of ∼320 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 527.48 |
|---|---|
| Color | Khaki |
| Physical Form | Powder |
| Chemical Name or Material | SR2211 |
| Grade | Research |
| SMILES | FC1=C(C2=CC=C(CN3CCN(CC4=CC=NC=C4)CC3)C=C2)C=CC(C(C(F)(F)F)(O)C(F)(F)F)=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 1359164-11-6 |
| Solubility Information | DMSO : 100 mg/mL (189.58 mM; Need ultrasonic) |
| 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 | C26H24F7N3O |
| Formula Weight | 527.48 |
CAY10505, MedChemExpress
MedChemExpress CAY10505 is a potent and selective PI3Kγ inhibitor with an IC50 of 30 nM in neurons.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 289.28 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | CAY10505 |
| Grade | Research |
| SMILES | O=C(NC/1=O)SC1=C\C2=CC=C(C3=CC=C(F)C=C3)O2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.75% |
| CAS | 1218777-13-9 |
| Solubility Information | DMSO : ≥ 34 mg/mL (117.53 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 | C14H8FNO3S |
| Formula Weight | 289.28 |
LY334370, MedChemExpress
MedChemExpress LY334370 is a selective 5-HT1F receptor agonist with a Ki of 1.6 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 351.42 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | LY334370 |
| Grade | Research |
| SMILES | O=C(C1=CC=C(F)C=C1)NC2=CC3=C(C=C2)NC=C3C4CCN(C)CC4 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.8% |
| CAS | 182563-08-2 |
| Solubility Information | DMSO : ≥ 55.5 mg/mL (157.93 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Shelf Life | 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen) |
| Molecular Formula | C21H22FN3O |
| Formula Weight | 351.42 |
Melperone, MedChemExpress
MedChemExpress Melperone, a butyrophenone, is an antipsychotic drug used for sleep induction which is frequently prescribed in psychiatric setting. Melperone has been used for a variety of indications, including the treatment of schizophrenia, but also for agitation in the elderly.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 263.35 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Melperone |
| Grade | Research |
| SMILES | O=C(C1=CC=C(F)C=C1)CCCN2CCC(C)CC2 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 95.32% |
| CAS | 3575-80-2 |
| Solubility Information | DMSO : 41.67 mg/mL (158.23 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 | C16H22FNO |
| Formula Weight | 263.35 |
AS-252424, MedChemExpress
MedChemExpress AS-252424 is a potent and selective PI3Kγ inhibitor with an IC50 of 30±10 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 305.28 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | AS-252424 |
| Grade | Research |
| SMILES | O=C(NC/1=O)SC1=C/C2=CC=C(C3=CC=C(F)C=C3O)O2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.31% |
| CAS | 900515-16-4 |
| Solubility Information | DMSO : 25 mg/mL (81.89 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 | C14H8FNO4S |
| Formula Weight | 305.28 |
Exo1, MedChemExpress
MedChemExpress Exo1 is a chemical inhibitor of the exocytic pathway.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 273.26 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Exo1 |
| Grade | Research |
| SMILES | O=C(OC)C1=CC=CC=C1NC(C2=CC=C(F)C=C2)=O |
| Percent Purity | 99.81% |
| CAS | 75541-83-2 |
| Solubility Information | DMSO : 25 mg/mL (91.49 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 | C15H12FNO3 |
| Formula Weight | 273.26 |
Afatinib, MedChemExpress
MedChemExpress Afatinib (BIBW 2992) is an orally active, potent and irreversible dual specificity inhibitor of ErbB family (EGFR and HER2), with IC50 values of 0.5 nM, 0.4 nM, 10 nM and 14 nM for EGFRwt, EGFRL858R, EGFRL858R/T790M and HER2, respectively. Afatinib can be used for the research of esophageal squamous cell carcinoma (ESCC), non-small cell lung cancer (NSCLC) and gastric cancer.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 485.94 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Afatinib |
| Grade | Research |
| SMILES | O=C(NC1=C(C=C2C(C(NC3=CC(Cl)=C(C=C3)F)=NC=N2)=C1)O[C@H]4CCOC4)/C=C/CN(C)C.[(E)] |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.0% |
| CAS | 850140-72-6 |
| Solubility Information | DMSO : 100 mg/mL (205.79 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | BIBW 2992 |
| 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 | C24H25ClFN5O3 |
| Formula Weight | 485.94 |