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Filtered Search Results
OTS514, MedChemExpress
MedChemExpress OTS514 is a highly potent TOPK inhibitor with an IC50 of 2.6 nM. OTS514 strongly suppresses the growth of TOPK-positive cancer cells. OTS514 induces cell cycle arrest and apoptosis.
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| Molecular Weight (g/mol) | 364.46 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | OTS514 |
| Grade | Research |
| SMILES | O=C1NC2=C(C(C3=CC=C([C@@H](C)CN)C=C3)=C(O)C=C2C)C4=C1SC=C4 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.15% |
| CAS | 1338540-63-8 |
| Solubility Information | DMSO : 100 mg/mL (274.38 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 | C21H20N2O2S |
| Formula Weight | 364.46 |
ZL0420, MedChemExpress
MedChemExpress ZL0420 is a potent and selective bromodomain-containing protein 4 (BRD4) inhibitor with IC50 values of 27 nM against BRD4 BD1 and 32 nM against BRD4 BD2.
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| Molecular Weight (g/mol) | 296.32 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | ZL0420 |
| Grade | Research |
| SMILES | OC1=CC(N)=C(/N=N/C2=CC(CCC(N3)=O)=C3C=C2)C=C1C.[(E)] |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 2230496-80-5 |
| Solubility Information | DMSO : 125 mg/mL (421.84 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 | C16H16N4O2 |
| Formula Weight | 296.32 |
BN82002, MedChemExpress
MedChemExpress BN82002 is a potent, selective and irreversible inhibitor of CDC25 phosphatase family. BN82002 inhibits CDC25A, CDC25B2, CDC25B3, CDC25C CDC25A, and 25C-cat with IC50 values of 2.4, 3.9, 6.3, 5.4, and 4.6 μM, respectively. BN82002 displays ∼20-fold greater selectivity over CD45 tyrosine phosphatase.
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| Molecular Weight (g/mol) | 359.42 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | BN82002 |
| Grade | Research |
| SMILES | OC1=C(CN(C)CCC2=CC=C([N+]([O-])=O)C=C2)C=C(N(C)C)C=C1OC |
| For Use With (Application) | Cancer-programmed cell death |
| CAS | 396073-89-5 |
| Solubility Information | DMSO : ≥ 150 mg/mL (417.34 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 | C19H25N3O4 |
| Formula Weight | 359.42 |
Balsalazide, MedChemExpress
MedChemExpress Balsalazide could suppress colitis-associated carcinogenesis through modulation of IL-6/STAT3 pathway.
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| Molecular Weight (g/mol) | 357.32 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | Balsalazide |
| Grade | Research |
| SMILES | O=C(O)C1=CC(/N=N/C2=CC=C(C(NCCC(O)=O)=O)C=C2)=CC=C1O |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.2% |
| CAS | 80573-04-2 |
| Solubility Information | DMSO : 100 mg/mL (279.86 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 | C17H15N3O6 |
| Formula Weight | 357.32 |
SKI II, MedChemExpress
MedChemExpress SKI-II is an oral active and synthetic inhibitor of sphingosine kinase (SK) activity, with IC50 values of 78 μM and 45 μM for SK1 and for SK2, respectively. SKI II causes an irreversible inhibition of SK1 by inducing its lysosomal and/or proteasomal degradation.
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| Molecular Weight (g/mol) | 302.78 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | SKI II |
| Grade | Research |
| SMILES | OC1=CC=C(NC2=NC(C3=CC=C(Cl)C=C3)=CS2)C=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.88% |
| CAS | 312636-16-1 |
| Solubility Information | DMSO : ≥ 100 mg/mL (330.27 mM) |
| Health Hazard 1 | H302 |
| 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 | C15H11ClN2OS |
| Formula Weight | 302.78 |
Propyl pyrazole triol, MedChemExpress
MedChemExpress Propyl pyrazole triol (PPT) is a selective estrogen receptor alpha (ERα) agonist. The relative binding affinity of Propyl pyrazole triol for ERα (ERα: 49%) around 410 times higher compared with estrogen receptor beta (ERβ: 0.12%).
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Acetaminophen metabolite 3-hydroxy-acetaminophen, MedChemExpress
MedChemExpress 3-hydroxy-acetaminophen is a metabolite of Acetaminophen, which is a pain medicine.
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| Molecular Weight (g/mol) | 167.16 |
|---|---|
| Color | Gray |
| Physical Form | Solid |
| Chemical Name or Material | Acetaminophen metabolite 3-hydroxy-acetaminophen |
| Grade | Research |
| SMILES | OC1=C(O)C=C(NC(C)=O)C=C1 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.03% |
| CAS | 37519-14-5 |
| Solubility Information | DMSO : 250 mg/mL (1495.57 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | 3-Hydroxyacetaminophen |
| 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 | C8H9NO3 |
| Formula Weight | 167.16 |
inS3-54A18, MedChemExpress
MedChemExpress inS3-54A18 is a potent STAT3 inhibitor, with anti-cancer properties.
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| Molecular Weight (g/mol) | 373.83 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | inS3-54A18 |
| Grade | Research |
| SMILES | O=C1N(C2=CC=C(O)C=C2)C(C3=CC=CC=C3)=C/C1=C/C4=CC=C(Cl)C=C4 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.83% |
| CAS | 328998-53-4 |
| Solubility Information | DMSO : ≥ 150 mg/mL (401.25 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 | C23H16ClNO2 |
| Formula Weight | 373.83 |
Lavendustin A, MedChemExpress
MedChemExpress Lavendustin A (RG-14355), isolated from Streptomyces Griseolavendus, is a potent, specific and ATP-competitive inhibitor of tyrosine kinase, with an IC50 of 11 ng/mL for EGFR-associated tyrosine kinase. It suppresses VEGF-induced angiogenesis and blocks the induction of LTPGABA-A.
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| Molecular Weight (g/mol) | 381.38 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Lavendustin A |
| Grade | Research |
| SMILES | O=C(O)C1=CC(N(CC2=CC(O)=CC=C2O)CC3=CC=CC=C3O)=CC=C1O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 95.0% |
| CAS | 125697-92-9 |
| Solubility Information | DMSO : ≥ 250 mg/mL (655.51 mM) |
| Synonym | RG-14355 |
| 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 | C21H19NO6 |
| Formula Weight | 381.38 |
5-Lipoxygenase-In-1, MedChemExpress
MedChemExpress 5-Lipoxygenase-In-1 is a 5-Lipoxygenase inhibitor extracted from patent EP 331232 A2, table 4, compound example 4.10.
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| Molecular Weight (g/mol) | 424.56 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | 5-Lipoxygenase-In-1 |
| Grade | Research |
| SMILES | O=C(C(C)(C)N1CC)N(C2=CC=C(N3CCN(C4=CC=C(O)C=C4)CC3)C=C2)C1=S |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.07% |
| CAS | 125235-15-6 |
| Solubility Information | DMSO : 250 mg/mL (588.84 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 | C23H28N4O2S |
| Formula Weight | 424.56 |
S55746 hydrochloride, MedChemExpress
MedChemExpress S55746 hydrochloride (BCL201 hydrochloride) is a potent, orally active and selective BCL-2 inhibitor, with a Ki of 1.3 nM and a Kd of 3.9 nM. S55746 hydrochloride (BCL201 hydrochloride) has antitumor activity with low toxicity.
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| Molecular Weight (g/mol) | 747.28 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | S55746 hydrochloride |
| Grade | Research |
| SMILES | O=C(C1=C2CCCCN2C(C3=C(C(N4CC5=C(C=CC=C5)C[C@H]4CN6CCOCC6)=O)C=C(OCO7)C7=C3)=C1)N(C8=CC=C(O)C=C8)C9=CC=CC=C9.Cl |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.69% |
| CAS | 1448525-91-4 |
| Solubility Information | DMSO : 200 mg/mL (267.64 mM; Need ultrasonic) |
| Synonym | BCL201 hydrochloride |
| 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 | C43H43ClN4O6 |
| Formula Weight | 747.28 |
Osalmid, MedChemExpress
MedChemExpress Osalmid is a ribonucleotide reductase small subunit M2 (RRM2) targeting compound; suppresses ribonucleotide reductase activity with an IC50 of 8.23 μM.
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| Molecular Weight (g/mol) | 229.23 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Osalmid |
| Grade | Research |
| SMILES | O=C(NC1=CC=C(O)C=C1)C2=CC=CC=C2O |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 99.85% |
| CAS | 526-18-1 |
| Solubility Information | DMSO : ≥ 100 mg/mL (436.24 mM) |
| Health Hazard 1 | H302∣H315∣H319 |
| Synonym | Oxaphenamide 4'-Hydroxysalicylanilide |
| 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 | C13H11NO3 |
| Formula Weight | 229.23 |
Fenretinide, MedChemExpress
MedChemExpress Fenretinide (4-HPR) is a synthetic retinoid deriverative, binding to the retinoic acid receptors (RAR) at concentrations necessary to induce cell death.
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| Molecular Weight (g/mol) | 391.55 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Fenretinide |
| Grade | Research |
| SMILES | CC(/C=C/C=C(/C=C/C1=C(CCCC(C)1C)C)C)=C\C(NC2=CC=C(O)C=C2)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.08% |
| CAS | 65646-68-6 |
| Solubility Information | DMSO : ≥ 130 mg/mL (332.01 mM) |
| Health Hazard 1 | H302+H312+H332∣H315∣H319∣H335∣H360 |
| Synonym | 4-HPR |
| 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 | C26H33NO2 |
| Formula Weight | 391.55 |
S55746, MedChemExpress
MedChemExpress S55746 (BCL201) is a potent, orally active and selective BCL-2 inhibitor, with a Ki of 1.3 nM and a Kd of 3.9 nM. S55746 (BCL201) has antitumor activity with low toxicity.
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| Molecular Weight (g/mol) | 710.82 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | S55746 |
| Grade | Research |
| SMILES | O=C(C1=C2CCCCN2C(C3=C(C(N4CC5=C(C=CC=C5)C[C@H]4CN6CCOCC6)=O)C=C(OCO7)C7=C3)=C1)N(C8=CC=C(O)C=C8)C9=CC=CC=C9 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.93% |
| CAS | 1448584-12-0 |
| Solubility Information | DMSO : 50 mg/mL (70.34 mM; Need ultrasonic) |
| Synonym | BCL201 |
| 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 | C43H42N4O6 |
| Formula Weight | 710.82 |
JANEX-1, MedChemExpress
MedChemExpress JANEX-1 (WHI-P131) is a potent and specific JAK3 inhibitor (estimated Ki=2.3 μM). JANEX-1 (WHI-P131) shows potent JAK3-inhibitory activity (IC50 of 78 μM), does not inhibit JAK1 and JAK2.
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| Molecular Weight (g/mol) | 297.31 |
|---|---|
| Color | Gray |
| Physical Form | Solid |
| Chemical Name or Material | JANEX-1 |
| Grade | Research |
| SMILES | OC1=CC=C(NC2=C3C=C(OC)C(OC)=CC3=NC=N2)C=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.6% |
| CAS | 202475-60-3 |
| Solubility Information | DMSO : ≥ 100 mg/mL (336.35 mM) |
| Health Hazard 1 | H302∣H315∣H319∣H335 |
| Synonym | WHI-P131 Jak3 inhibitor I |
| 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 | C16H15N3O3 |
| Formula Weight | 297.31 |