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2,4,6-Triisopropylbenzenesulfonyl chloride, 97%
CAS: 6553-96-4 Molecular Formula: C15H23ClO2S Molecular Weight (g/mol): 302.85 MDL Number: MFCD00007433 InChI Key: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| PubChem CID | 81042 |
|---|---|
| CAS | 6553-96-4 |
| Molecular Weight (g/mol) | 302.85 |
| MDL Number | MFCD00007433 |
| SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Synonym | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
| IUPAC Name | 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride |
| InChI Key | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| Molecular Formula | C15H23ClO2S |
E260, MedChemExpress
MedChemExpress E260 is a Fer/FerT kinase inhibitor.
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| Molecular Weight (g/mol) | 438.63 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | E260 |
| Grade | Research |
| SMILES | CC(C)C1=CC=C(C2=CN3C(SC(N4CCC(CN5CCN(C)CC5)CC4)=N3)=N2)C=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.91% |
| CAS | 1241537-79-0 |
| Solubility Information | DMSO : 1 mg/mL (2.28 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 | C24H34N6S |
| Formula Weight | 438.63 |
Upamostat, MedChemExpress
MedChemExpress Upamostat (WX-671) is a serine protease inhibitor. Upamostat is the orally available prodrug of the WX-UK1, which is a urokinase plasminogen activator (uPA) inhibitor.
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| Molecular Weight (g/mol) | 629.81 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Upamostat |
| Grade | Research |
| SMILES | O=C(N1CCN(C([C@@H](NS(=O)(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=O)CC3=CC=CC(C(NO)=N)=C3)=O)CC1)OCC |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.0% |
| CAS | 590368-25-5 |
| Solubility Information | DMSO : ≥ 250 mg/mL (396.95 mM) |
| Synonym | WX-671 |
| 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 | C32H47N5O6S |
| Formula Weight | 629.81 |
TW-37, MedChemExpress
MedChemExpress TW-37 is a potent Bcl-2 inhibitor with Ki values of 260, 290 and 1110 nM for Mcl-1, Bcl-2 and Bcl-xL, respectively.
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| Molecular Weight (g/mol) | 573.7 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | TW-37 |
| Grade | Research |
| SMILES | O=C(C1=CC(CC2=CC=CC=C2C(C)C)=C(C(O)=C1O)O)NC3=CC=C(C=C3)S(=O)(C4=CC=CC=C4C(C)(C)C)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 96.73% |
| CAS | 877877-35-5 |
| Solubility Information | DMSO : ≥ 42 mg/mL (73.21 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 | C33H35NO6S |
| Formula Weight | 573.7 |
Foropafant, MedChemExpress
MedChemExpress Foropafant (SR27417) highly potent, competitive, selective and orally active antagonist of platelet-activating factor (PAF) receptor, with a Ki value of 57 pM for [3H]PAF binding, at least 5-fold lower than that of unlabeled PAF itself. Foropafant potently inhibits PAF-induced aggregation of rabbit and human platelets.
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| Molecular Weight (g/mol) | 464.72 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Foropafant |
| Grade | Research |
| SMILES | CC(C)C1=CC(C(C)C)=C(C2=CSC(=N2)N(CCN(C)C)CC2=CC=CN=C2)C(=C1)C(C)C |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.0% |
| CAS | 136468-36-5 |
| Solubility Information | DMSO : 100 mg/mL (215.18 mM; Need ultrasonic) |
| Health Hazard 1 | H315∣H319∣H335 |
| Synonym | SR27417 |
| 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 | C28H40N4S |
| Formula Weight | 464.72 |
MK-886, MedChemExpress
MedChemExpress MK-886 (L 663536) is a potent, cell-permeable and orally active FLAP (IC50 of 30 nM) and leukotriene biosynthesis (IC50s of 3 nM and 1.1 μM in intact leukocytes and human whole blood, respectively) inhibitor. MK-886 is also a non-competitive PPARα antagonist and can induce apoptosis.
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| Molecular Weight (g/mol) | 472.08 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | MK-886 |
| Grade | Research |
| SMILES | CC(C)C1=CC=C(N(CC2=CC=C(Cl)C=C2)C(CC(C)(C(O)=O)C)=C3SC(C)(C)C)C3=C1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.11% |
| CAS | 118414-82-7 |
| Solubility Information | DMSO : 75 mg/mL (158.87 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | L 663536 |
| 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 | C27H34ClNO2S |
| Formula Weight | 472.08 |
Cariporide, MedChemExpress
MedChemExpress Cariporide (HOE-642) is a selective Na+/H+ exchange inhibitor.
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| Molecular Weight (g/mol) | 283.35 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Cariporide |
| Grade | Research |
| SMILES | O=C(NC(N)=N)C1=CC=C(C(C)C)C(S(=O)(C)=O)=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.51% |
| CAS | 159138-80-4 |
| Solubility Information | DMSO : ≥ 100 mg/mL (352.92 mM) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | HOE-642 |
| 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 | C12H17N3O3S |
| Formula Weight | 283.35 |
UKI-1, MedChemExpress
MedChemExpress UKI-1 (UKI-1C) is a potent urokinase-type plasminogen activator (uPA) inhibitor with a Ki of 0.41 μM. UKI-1 is also a low molecular weight serine protease inhibitor. UKI-1 is a potent antimetastatic agent and inhibits the invasive capacity of carcinoma cells.
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| Molecular Weight (g/mol) | 613.81 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | UKI-1 |
| Grade | Research |
| SMILES | O=C(N1CCN(C([C@@H](NS(=O)(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)=O)CC3=CC=CC(C(N)=N)=C3)=O)CC1)OCC |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 96.03% |
| CAS | 220355-63-5 |
| Solubility Information | DMSO : 100 mg/mL (162.92 mM; Need ultrasonic) |
| Synonym | UKI-1C |
| 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 | C32H47N5O5S |
| Formula Weight | 613.81 |
Gefapixant, MedChemExpress
MedChemExpress Gefapixant is an orally active and potent purinergic P2X3 receptor (P2X3R) antagonist, with IC50 values of ∼30 nM versus recombinant hP2X3 homotrimers and 100-250 nM at hP2X2/3 heterotrimeric receptors. Gefapixant can be used for the research of chronic cough and knee osteoarthritis.
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| Molecular Weight (g/mol) | 353.4 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Gefapixant |
| Grade | Research |
| SMILES | O=S(C1=CC(OC2=CN=C(N)N=C2N)=C(C(C)C)C=C1OC)(N)=O |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 98.01% |
| CAS | 1015787-98-0 |
| Solubility Information | DMSO : 5 mg/mL (14.15 mM; ultrasonic and adjust pH to 5-6 with HCl) |
| Synonym | MK-7264 AF-219 |
| 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 | C14H19N5O4S |
| Formula Weight | 353.4 |
ML281, MedChemExpress
MedChemExpress ML281 is a potent and selective STK33 inhibitor with IC50 of 14 nM.
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| Molecular Weight (g/mol) | 389.47 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | ML281 |
| Grade | Research |
| SMILES | O=C1NC2=CC=CC=C2N=C1C3=CC(C(C)C)=CC=C3NC(C4=CC=CS4)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.88% |
| CAS | 1404437-62-2 |
| Solubility Information | DMSO : 100 mg/mL (256.76 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣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 | C22H19N3O2S |
| Formula Weight | 389.47 |
Avasimibe, MedChemExpress
MedChemExpress Avasimibe (CI-1011; PD-148515) is an orally active acyl coenzyme A-cholesterol acyltransferase (ACAT; also called SOAT)) inhibitor with IC50s of 24 and 9.2 μM for ACAT1 and ACAT2, respectively. Avasimibe can be used for the research of prostate cancer.
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| Molecular Weight (g/mol) | 501.72 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Avasimibe |
| Grade | Research |
| SMILES | O=C(NS(=O)(OC1=C(C(C)C)C=CC=C1C(C)C)=O)CC2=C(C(C)C)C=C(C(C)C)C=C2C(C)C |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 166518-60-1 |
| Solubility Information | DMSO : 250 mg/mL (498.29 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | CI-1011 PD-148515 |
| 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 | C29H43NO4S |
| Formula Weight | 501.72 |