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Filtered Search Results
3,5-Dichlorophenol, 99%
CAS: 591-35-5 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163 MDL Number: MFCD00002259 InChI Key: VPOMSPZBQMDLTM-UHFFFAOYSA-N Synonym: phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 PubChem CID: 11571 IUPAC Name: 3,5-dichlorophenol SMILES: C1=C(C=C(C=C1Cl)Cl)O
| PubChem CID | 11571 |
|---|---|
| CAS | 591-35-5 |
| Molecular Weight (g/mol) | 163 |
| MDL Number | MFCD00002259 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)O |
| Synonym | phenol, 3,5-dichloro,3,5-dichloro-phenol,unii-fg32l88ko9,3,5 dichlorophenol,ccris 5905,3,5-dichloro phenol,pubchem3699,acmc-209mar,dsstox_cid_5006,dsstox_rid_77624 |
| IUPAC Name | 3,5-dichlorophenol |
| InChI Key | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
VER-50589, MedChemExpress
MedChemExpress VER-50589 is a Hsp90 inhibitor, with an IC50 of 21 nM and a Kd of 4.5 nM.
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| Molecular Weight (g/mol) | 388.8 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | VER-50589 |
| Grade | Research |
| SMILES | O=C(C1=NOC(C2=CC(Cl)=C(O)C=C2O)=C1C3=CC=C(OC)C=C3)NCC |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.97% |
| CAS | 747413-08-7 |
| Solubility Information | DMSO : ≥ 48 mg/mL (123.46 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 | C19H17ClN2O5 |
| Formula Weight | 388.8 |
Mcl1-IN-1, MedChemExpress
MedChemExpress Mcl1-IN-1 is an inhibitor of myeloid cell factor 1 (Mcl-1) (IC50=2.4 μM).
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| Molecular Weight (g/mol) | 435.86 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Mcl1-IN-1 |
| Grade | Research |
| SMILES | O=C(O)COC1=CC=CC=C1C(NC2=NC=CC=C2)C3=C(O)C4=NC=CC=C4C(Cl)=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.4% |
| CAS | 713492-66-1 |
| Solubility Information | DMSO : ≥ 50 mg/mL (114.72 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 | C23H18ClN3O4 |
| Formula Weight | 435.86 |
HOKU-81, MedChemExpress
MedChemExpress HOKU-81 (4-Hydroxytulobuterol) is one of the metabolites of Tulobuterol (HY-B1810). HOKU-81 is a potent and selective β2-adrenoceptor stimulant. HOKU-81 has bronchodilating effect.
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| Molecular Weight (g/mol) | 243.73 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | HOKU-81 |
| Grade | Research |
| SMILES | ClC1=C(C(O)CNC(C)(C)C)C=CC(O)=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 95.0% |
| CAS | 58020-43-2 |
| Solubility Information | DMSO : 50 mg/mL (205.15 mM; Need ultrasonic) |
| Synonym | 4-Hydroxytulobuterol |
| 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 | C12H18ClNO2 |
| Formula Weight | 243.73 |
ARS-853, MedChemExpress
MedChemExpress ARS-853 is a cell-active, selective, covalent KRAS G12C inhibitor with an IC50 of 2.5 μM. ARS-853 inhibits mutant KRAS-driven signaling by binding to the GDP-bound oncoprotein and preventing activation.
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| Molecular Weight (g/mol) | 432.94 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ARS-853 |
| Grade | Research |
| SMILES | ClC1=C(C2(C)CC2)C=C(NCC(N3CCN(C4CN(C(C=C)=O)C4)CC3)=O)C(O)=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.04% |
| CAS | 1629268-00-3 |
| Solubility Information | DMSO : 33.33 mg/mL (76.99 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 | C22H29ClN4O3 |
| Formula Weight | 432.94 |
AS1517499, MedChemExpress
MedChemExpress AS1517499 is a potent and brain-permeable STAT6 phosphorylation inhibitor with an IC50 of 21 nM.
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| Molecular Weight (g/mol) | 397.86 |
|---|---|
| Color | Light Nude |
| Physical Form | Powder |
| Chemical Name or Material | AS1517499 |
| Grade | Research |
| SMILES | O=C(C1=CN=C(NCCC2=CC=C(O)C(Cl)=C2)N=C1NCC3=CC=CC=C3)N |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.1% |
| CAS | 919486-40-1 |
| Solubility Information | DMSO : ≥ 35 mg/mL (87.97 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 | C20H20ClN5O2 |
| Formula Weight | 397.86 |
Oxyclozanide, MedChemExpress
MedChemExpress Oxyclozanide is a salicylanilide anthelmintic drug that mainly acts by uncoupling oxidative phosphorylation in flukes.
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NS 1738, MedChemExpress
MedChemExpress NS 1738 (NSC 213859) is a novel positive allosteric modulator of the α7 nAChR, with respect to positive modulation of α7 nAChR (EC50=3.4 μM in oocyte experiments).
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| Molecular Weight (g/mol) | 365.13 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | NS 1738 |
| Grade | Research |
| SMILES | O=C(NC1=CC(C(F)(F)F)=CC=C1Cl)NC2=CC(Cl)=CC=C2O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.91% |
| CAS | 501684-93-1 |
| Solubility Information | DMSO : ≥ 100 mg/mL (273.88 mM) |
| Synonym | NSC 213859 |
| 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 | C14H9Cl2F3N2O2 |
| Formula Weight | 365.13 |
BRD 4354, MedChemExpress
MedChemExpress BRD 4354 is a moderately potent inhibitor of HDAC5 and HDAC9, with IC50s of 0.85 and 1.88 μM, respectively.
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| Molecular Weight (g/mol) | 382.89 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | BRD 4354 |
| Grade | Research |
| SMILES | OC1=C2N=CC=CC2=C(Cl)C=C1C(N3CCN(CC)CC3)C4=CC=CN=C4 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.04% |
| CAS | 315698-07-8 |
| Solubility Information | DMSO : 12.5 mg/mL (32.65 mM; Need ultrasonic) |
| 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 | C21H23ClN4O |
| Formula Weight | 382.89 |
SKF-82958 hydrobromide, MedChemExpress
MedChemExpress SKF-82958 ((±)-SKF 82958) hydrobromide is a dopamine D1 receptor full agonist (K0.5=4 nM), displays selective for D1 over D2 receptors (K0.5=73 nM). SKF-82958 hydrobromide induces dopamine D1 receptor-dependent adenylate cyclase activity in rat striatal membranes (EC50=491 nM).
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| Molecular Weight (g/mol) | 410.73 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | SKF-82958 hydrobromide |
| Grade | Research |
| SMILES | OC1=C(O)C=C2C(C3=CC=CC=C3)CN(CC=C)CCC2=C1Cl.[H]Br |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.0% |
| CAS | 74115-01-8 |
| Solubility Information | DMSO : ≥ 100 mg/mL (243.47 mM) |
| Synonym | (±)-SKF-82958 hydrobromideChloro-APB hydrobromide |
| 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 | C19H21BrClNO2 |
| Formula Weight | 410.73 |
L-779450, MedChemExpress
MedChemExpress L-779450 is a potent and selective B-Raf kinase inhibitor with a Kd of 2.4 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 347.8 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | L-779450 |
| Grade | Research |
| SMILES | OC1=CC(C2=C(C3=CC=NC=C3)N=C(C4=CC=CC=C4)N2)=CC=C1Cl |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.75% |
| CAS | 303727-31-3 |
| Solubility Information | DMSO : ≥ 34 mg/mL (97.76 mM) |
| Health Hazard 1 | H301∣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 | C20H14ClN3O |
| Formula Weight | 347.8 |
ZL006, MedChemExpress
MedChemExpress ZL006 is a potent inhibitor of nNOS/PSD-95 interaction, and inhibits NMDA receptor-mediated NO synthesis.
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| Molecular Weight (g/mol) | 328.15 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | ZL006 |
| Grade | Research |
| SMILES | O=C(O)C1=CC=C(NCC2=CC(Cl)=CC(Cl)=C2O)C=C1O |
| For Use With (Application) | Neuroscience-Neurodegeneration |
| Percent Purity | 99.03% |
| CAS | 1181226-02-7 |
| Solubility Information | DMSO : ≥ 29 mg/mL (88.37 mM) ∣H2O : < 0.1 mg/mL (insoluble) |
| 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 | C14H11Cl2NO4 |
| Formula Weight | 328.15 |
VER-49009, MedChemExpress
MedChemExpress VER-49009 is a Hsp90 inhibitor, with an IC50 of 25 nM and a Kd of 78 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Molecular Weight (g/mol) | 387.82 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | VER-49009 |
| Grade | Research |
| SMILES | O=C(C1=NNC(C2=CC(Cl)=C(O)C=C2O)=C1C3=CC=C(OC)C=C3)NCC |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.39% |
| CAS | 558640-51-0 |
| Solubility Information | DMSO : 100 mg/mL (257.85 mM; Need ultrasonic) |
| Synonym | CCT 129397 |
| 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 | C19H18ClN3O4 |
| Formula Weight | 387.82 |
M-110, MedChemExpress
MedChemExpress M-110 is a highly selective, ATP-competitive inhibitor of PIM kinases with a preference for PIM-3 (IC50=47 nM). M-110 inhibits PIM-1 and PIM-2 with similar IC50s of 2.5 μM. M-110 inhibits the proliferation of prostate cancer cell lines with IC50s of 0.6 to 0.9 μM.
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| Molecular Weight (g/mol) | 445.94 |
|---|---|
| Color | Yellow |
| Physical Form | Powder |
| Chemical Name or Material | M-110 |
| Grade | Research |
| SMILES | O=C(N/N=C(C1=CC=C(Cl)C=C1O)\CC)C2=CC(NCCCN3CCOCC3)=NC=C2 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 95.27% |
| CAS | 1395048-49-3 |
| Solubility Information | DMSO : 33.33 mg/mL (74.74 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 | C22H28ClN5O3 |
| Formula Weight | 445.94 |
IC87201, MedChemExpress
MedChemExpress IC87201, an inhibitor of PSD95-nNOS protein-protein interactions, suppresses NMDAR-dependent NO and cGMP formation.
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