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Filtered Search Results
Pentafluoroaniline, 97%
CAS: 771-60-8 Molecular Formula: C6H2F5N Molecular Weight (g/mol): 183.08 MDL Number: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 13040 |
|---|---|
| CAS | 771-60-8 |
| Molecular Weight (g/mol) | 183.08 |
| MDL Number | MFCD00007643 |
| SMILES | NC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 |
| InChI Key | NOXLGCOSAFGMDV-UHFFFAOYSA-N |
| Molecular Formula | C6H2F5N |
2-Fluorobenzonitrile, 99%
CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N
| PubChem CID | 67855 |
|---|---|
| CAS | 394-47-8 |
| Molecular Weight (g/mol) | 121.11 |
| MDL Number | MFCD00001773 |
| SMILES | FC1=CC=CC=C1C#N |
| Synonym | o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene |
| IUPAC Name | 2-fluorobenzonitrile |
| InChI Key | GDHXJNRAJRCGMX-UHFFFAOYSA-N |
| Molecular Formula | C7H4FN |
3-Bromofluorobenzene, 99%
CAS: 1073-06-9 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene SMILES: C1=CC(=CC(=C1)Br)F
| PubChem CID | 14082 |
|---|---|
| CAS | 1073-06-9 |
| Molecular Weight (g/mol) | 175 |
| MDL Number | MFCD00000326 |
| SMILES | C1=CC(=CC(=C1)Br)F |
| Synonym | 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo |
| IUPAC Name | 1-bromo-3-fluorobenzene |
| InChI Key | QDFKKJYEIFBEFC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
1-Bromo-2,4-difluorobenzene, 98+%
CAS: 348-57-2 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00000330 InChI Key: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 PubChem CID: 67674 IUPAC Name: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1
| PubChem CID | 67674 |
|---|---|
| CAS | 348-57-2 |
| Molecular Weight (g/mol) | 192.99 |
| MDL Number | MFCD00000330 |
| SMILES | FC1=CC=C(Br)C(F)=C1 |
| Synonym | 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 |
| IUPAC Name | 1-bromo-2,4-difluorobenzene |
| InChI Key | MGHBDQZXPCTTIH-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
Vactosertib, MedChemExpress
MedChemExpress Vactosertib (EW-7197) is a potent, orally active and ATP-competitive activin receptor-like kinase 5 (ALK5) inhibitor with an IC50 of 12.9 nM. Vactosertib also inhibits ALK2 and ALK4 (IC50 of 17.3 nM) at nanomolar concentrations. Vactosertib has potently antimetastatic activity and anticancer effect.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 399.42 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Vactosertib |
| Grade | Research |
| SMILES | CC1=CC=CC(C2=C(C3=CN4C(C=C3)=NC=N4)NC(CNC5=CC=CC=C5F)=N2)=N1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.27% |
| CAS | 1352608-82-2 |
| Solubility Information | DMSO : 100 mg/mL (250.36 mM; Need ultrasonic) |
| Synonym | EW-7197 TEW-7197 |
| 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 | C22H18FN7 |
| Formula Weight | 399.42 |
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.
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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 |
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 |
CAY10505, MedChemExpress
MedChemExpress CAY10505 is a potent and selective PI3Kγ inhibitor with an IC50 of 30 nM in neurons.
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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 |
Fluspirilene, MedChemExpress
MedChemExpress Fluspirilene is a non-competitive antagonist of L-type calcium channels with an IC50 of 0.03 μM. Fluspirileneis a long-acting injectable depot antipsychotic drug used for schizophrenia.
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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.
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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 |
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.
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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.
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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.
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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 |
Trametinib, MedChemExpress
MedChemExpress Trametinib (GSK1120212; JTP-74057) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC50s of about 2 nM. Trametinib activates autophagy and induces apoptosis.
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| Molecular Weight (g/mol) | 615.39 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Trametinib |
| Grade | Research |
| SMILES | CC(NC1=CC=CC(N(C2=O)C(C(C(N2C3CC3)=O)=C(N4C)NC5=CC=C(C=C5F)I)=C(C4=O)C)=C1)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.08% |
| CAS | 871700-17-3 |
| Solubility Information | DMSO : 25 mg/mL (40.62 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | GSK1120212 JTP-74057 |
| 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 | C26H23FIN5O4 |
| Formula Weight | 615.39 |
Dabrafenib, MedChemExpress
MedChemExpress Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC50s of 5 nM and 0.6 nM for C-Raf and B-RafV600E, respectively.
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| Molecular Weight (g/mol) | 519.56 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Dabrafenib |
| Grade | Research |
| SMILES | CC(C)(C)C1=NC(C2=C(F)C(NS(C3=C(F)C=CC=C3F)(=O)=O)=CC=C2)=C(C4=CC=NC(N)=N4)S1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 95.0% |
| CAS | 1195765-45-7 |
| Solubility Information | DMSO : ≥ 33 mg/mL (63.52 mM) |
| Synonym | GSK2118436A GSK2118436 |
| 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 | C23H20F3N5O2S2 |
| Formula Weight | 519.56 |