Cumenes
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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 |
Rosmanol, MedChemExpress
MedChemExpress Rosmanol could inhibit the oxidation of low density lipoprotein (LPL) and significantly inhibit lipopolysaccharide induced iNOS and COX-2 expression, with anti-inflammatory effect.
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| Molecular Weight (g/mol) | 346.42 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Rosmanol |
| Grade | Research |
| SMILES | O=C1O[C@]2([H])[C@@H](O)C3=C(C(O)=C(O)C(C(C)C)=C3)[C@@]41CCCC(C)(C)[C@]24[H] |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 96.0% |
| CAS | 80225-53-2 |
| Solubility Information | DMSO : 100 mg/mL (288.67 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 | C20H26O5 |
| Formula Weight | 346.42 |
Calcium-Sensing Receptor Antagonists I, MedChemExpress
MedChemExpress Calcium-Sensing Receptor Antagonists I is an antagonist of calcium-sensing parathyroid hormone receptors.
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| Molecular Weight (g/mol) | 360.45 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Calcium-Sensing Receptor Antagonists I |
| Grade | Research |
| SMILES | C#CCOC1=CC2=C(N(C(N=C2C3=CC=C(C(C)C)C=C3)=O)C(C)C)C=C1 |
| Percent Purity | 99.91% |
| CAS | 478963-79-0 |
| Solubility Information | DMSO : ≥ 100 mg/mL (277.43 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 | C23H24N2O2 |
| Formula Weight | 360.45 |
ST-193, MedChemExpress
MedChemExpress ST-193 is a potent broad-spectrum arenavirus inhibitor; inhibits Guanarito, Junin, Lassa and Machupo virus with IC50 values of 0.44, 0.62, 1.4 and 3.1 nM, respectively.
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| Molecular Weight (g/mol) | 371.47 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | ST-193 |
| Grade | Research |
| SMILES | CC(C1=CC=C(CNC2=CC=C3C(N=CN3C4=CC=C(OC)C=C4)=C2)C=C1)C |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 99.86% |
| CAS | 489416-12-8 |
| Solubility Information | DMSO : 100 mg/mL (269.20 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 | C24H25N3O |
| Formula Weight | 371.47 |
PZ-2891, MedChemExpress
MedChemExpress PZ-2891 is an orally bioavailable, brain penetrant pantothenate kinase (PANK) modulator. PZ-2891 act as an orthosteric inhibitor at high concentrations and an allosteric activator at lower sub-saturating concentrations. PZ-2891 inhibits human pantothenate kinases PANK1β, PANK2, and PANK3 with IC50s of 40.2 nM, 0.7 nM and 1.3 nM, respectively.
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| Molecular Weight (g/mol) | 349.43 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | PZ-2891 |
| Grade | Research |
| SMILES | N#CC1=NN=C(N2CCN(C(CC3=CC=C(C(C)C)C=C3)=O)CC2)C=C1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.4% |
| CAS | 2170608-82-7 |
| Solubility Information | DMSO : 75 mg/mL (214.64 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 | C20H23N5O |
| Formula Weight | 349.43 |
Sobetirome, MedChemExpress
MedChemExpress Sobetirome (GC-1) is a thyroid hormone receptor β (TRβ)-specific agonist which bind selectively to TRβ-1 with an EC50 of 0.16 μM.
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| Molecular Weight (g/mol) | 328.4 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | Sobetirome |
| Grade | Research |
| SMILES | O=C(O)COC1=CC(C)=C(CC2=CC=C(O)C(C(C)C)=C2)C(C)=C1 |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 95.0% |
| CAS | 211110-63-3 |
| Solubility Information | DMSO : 100 mg/mL (304.51 mM; Need ultrasonic) |
| Synonym | GC-1 QRX-431 |
| 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 | C20H24O4 |
| Formula Weight | 328.4 |
SU1498, MedChemExpress
MedChemExpress SU1498 (AG 1498) is a selective inhibitor of the VEGFR2; inhibits Flk-1 with an IC50 of value of 700 nM.
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| Molecular Weight (g/mol) | 390.52 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | SU1498 |
| Grade | Research |
| SMILES | O=C(NCCCC1=CC=CC=C1)/C(C#N)=C/C2=CC(C(C)C)=C(O)C(C(C)C)=C2 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.37% |
| CAS | 168835-82-3 |
| Solubility Information | DMSO : 100 mg/mL (256.07 mM; Need ultrasonic) |
| Health Hazard 1 | H317∣H319 |
| Synonym | AG 1498 Tyrphostin SU 1498 |
| 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 | C25H30N2O2 |
| Formula Weight | 390.52 |
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 |
W-54011, MedChemExpress
MedChemExpress W-54011 is a potent and orally active non-peptide C5a receptor antagonist. W-54011 inhibits the binding of 125I-labeled C5a to human neutrophils with a Ki value of 2.2 nM. W-54011 also inhibits C5a-induced intracellular Ca2+ mobilization, chemotaxis, and generation of ROS in human neutrophils with IC50s of 3.1 nM, 2.7 nM, and 1.6 nM, respectively.
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| Molecular Weight (g/mol) | 493.08 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | W-54011 |
| Grade | Research |
| SMILES | O=C(C1CCCC2=C1C=C(OC)C=C2)N(CC3=CC=C(N(C)C)C=C3)C4=CC=C(C(C)C)C=C4.[H]Cl |
| Percent Purity | 98.0% |
| CAS | 405098-33-1 |
| Solubility Information | DMSO : ≥ 28 mg/mL (56.79 mM) |
| 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 | C30H37ClN2O2 |
| Formula Weight | 493.08 |
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 |
Suvecaltamide, MedChemExpress
MedChemExpress Suvecaltamide (MK-8998; compound 33) is a potent and selective inhibitor of the T-type calcium channel.
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| Molecular Weight (g/mol) | 380.4 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Suvecaltamide |
| Grade | Research |
| SMILES | O=C(N[C@@H](C1=NC=C(OCC(F)(F)F)C=C1)C)CC2=CC=C(C(C)C)C=C2 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.51% |
| CAS | 953778-58-0 |
| Solubility Information | DMSO : 100 mg/mL (262.88 mM; Need ultrasonic) |
| Synonym | MK-8998 |
| 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 | C20H23F3N2O2 |
| Formula Weight | 380.4 |
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 |