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Filtered Search Results
Cumene, 99.9%, extra pure
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| Molecular Weight (g/mol) | 120.19 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
Cumene, 98%, pure
CAS: 98-82-8 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
Cumene, 99%, pure
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
| PubChem CID | 7406 |
|---|---|
| CAS | 98-82-8 |
| Molecular Weight (g/mol) | 120.19 |
| ChEBI | CHEBI:34656 |
| MDL Number | MFCD00008881 |
| SMILES | CC(C)C1=CC=CC=C1 |
| Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| IUPAC Name | cumene |
| InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Molecular Formula | C9H12 |
HC-030031, MedChemExpress
MedChemExpress HC-030031 is a potent and selective TRPA1 inhibitor, which antagonizes AITC- and formalin-evoked calcium influx with IC50s of 6.2±0.2 and 5.3±0.2 μM, respectively.
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| Molecular Weight (g/mol) | 355.39 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | HC-030031 |
| Grade | Research |
| SMILES | O=C1C2=C(N=CN2CC(NC3=CC=C(C(C)C)C=C3)=O)N(C)C(N1C)=O |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 95.91% |
| CAS | 349085-38-7 |
| Solubility Information | DMSO : 25 mg/mL (70.35 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 | C18H21N5O3 |
| Formula Weight | 355.39 |
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 |
MN-64, MedChemExpress
MedChemExpress MN-64 is a potent tankyrase 1 inhibitor, with IC50s of 6 nM, 72 nM, 19.1 μM, and 39.4 μM for TNKS1, TNKS2, ARTD1 and ARTD2, respectively.
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| Molecular Weight (g/mol) | 264.32 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | MN-64 |
| Grade | Research |
| SMILES | O=C1C=C(C2=CC=C(C(C)C)C=C2)OC3=CC=CC=C13 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.73% |
| CAS | 92831-11-3 |
| Solubility Information | DMSO : 100 mg/mL (378.33 mM; Need ultrasonic) |
| Health Hazard 1 | H301 |
| 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 | C18H16O2 |
| Formula Weight | 264.32 |
Ganetespib, MedChemExpress
MedChemExpress Ganetespib (STA-9090) is a heat shock protein 90 (HSP90) inhibitor which exhibits potent cytotoxicity in a wide variety of hematological and solid tumor cell lines. Ganetespib has antiangiogenic effects in colorectal cancer mediated through inhibition of HIF-1α and STAT3.
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| Molecular Weight (g/mol) | 364.4 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Ganetespib |
| Grade | Research |
| SMILES | CN1C2=CC=C(N3C(NN=C3C4=CC(C(C)C)=C(O)C=C4O)=O)C=C2C=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.29% |
| CAS | 888216-25-9 |
| Solubility Information | DMSO : ≥ 32 mg/mL (87.82 mM) |
| Synonym | STA-9090 |
| 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 | C20H20N4O3 |
| Formula Weight | 364.4 |
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 |
ML-323, MedChemExpress
MedChemExpress ML-323 is a reversible, potent USP1-UAF1 inhibitor with IC50 of 76 nM in a Ub-Rho assay. The measured inhibition constants of ML-323 for the free enzyme (Ki) is 68 nM.
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| Molecular Weight (g/mol) | 384.48 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | ML-323 |
| Grade | Research |
| SMILES | CC1=CN=C(C2=C(C(C)C)C=CC=C2)N=C1NCC3=CC=C(N4N=NC=C4)C=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.02% |
| CAS | 1572414-83-5 |
| Solubility Information | DMSO : ≥ 49 mg/mL (127.44 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 | C23H24N6 |
| Formula Weight | 384.48 |
Carnosol, MedChemExpress
MedChemExpress Carnosol is a potent Ribosomal S6 Kinase (RSK2) inhibitor that could be useful for treating gastric cancer, with an IC50 of ∼5.5 μM. Carnosol, a Nrf2 activator, increases the nuclear levels of Nrf2 and can promote the expression of heme oxygenase 1 (HMOX1).
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| Molecular Weight (g/mol) | 330.42 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Carnosol |
| Grade | Research |
| SMILES | O=C1O[C@]2([H])C3=C(C(O)=C(O)C(C(C)C)=C3)[C@@]41CCCC(C)(C)[C@]4([H])C2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 97.14% |
| CAS | 5957-80-2 |
| Solubility Information | DMSO : 50 mg/mL (151.32 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Shelf Life | -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light) |
| Molecular Formula | C20H26O4 |
| Formula Weight | 330.42 |
ST271, MedChemExpress
MedChemExpress ST271 is a potent inhibitor of protein tyrosine kinase (PTK), inhibits phospholipase D activation stimulated by fMet-Leu-Phe and PAF, with IC50s of 6.7 and 9 μM, respectively.
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| Molecular Weight (g/mol) | 272.34 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | ST271 |
| Grade | Research |
| SMILES | O=C(N)/C(C#N)=C/C1=CC(C(C)C)=C(O)C(C(C)C)=C1 |
| Percent Purity | 98.9% |
| CAS | 106392-48-7 |
| Solubility Information | DMSO : ≥ 110 mg/mL (403.91 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 | C16H20N2O2 |
| Formula Weight | 272.34 |
Gossypol, MedChemExpress
MedChemExpress Gossypol binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively.
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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 |
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 |
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 |