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Filtered Search Results
Thermo Scientific Chemicals Atorvastatin calcium trihydrate
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
| CAS | 344423-98-9 |
|---|---|
| Molecular Weight (g/mol) | 1209.41 |
| SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
| IUPAC Name | calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate |
| InChI Key | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
| Molecular Formula | C66H74CaF2N4O13 |
Vinburnine, MedChemExpress
MedChemExpress Vincamone is a vinca alkaloid and a metabolite of vincamine, is a vasodilator.
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Oncrasin-1, MedChemExpress
MedChemExpress Oncrasin-1 is a potent and effective anticancer inhibitor that kills various human lung cancer cells with K-Ras mutations at low or submicromolar concentrations; also led to abnormal aggregation of PKCι in nucleus of sensitive cells but not in resistant cells.
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| Molecular Weight (g/mol) | 269.73 |
|---|---|
| Color | Earth Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Oncrasin-1 |
| Grade | Research |
| SMILES | O=CC1=CN(CC(C=C2)=CC=C2Cl)C3=CC=CC=C31 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.28% |
| CAS | 75629-57-1 |
| Solubility Information | DMSO : ≥ 43 mg/mL (159.42 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 | C16H12ClNO |
| Formula Weight | 269.73 |
Alflutinib mesylate, MedChemExpress
MedChemExpress Alflutinib (Furmonertinib) mesylate is is a potent inhibitor of EGFR. Alflutinib (Furmonertinib) mesylate inhibits EGFR active mutations as well as the T790M acquired resistant mutation. Alflutinib (Furmonertinib) mesylate has the potential for the research of cancer diseases, especially non-small cell lung cancer (NSCLC).
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| Molecular Weight (g/mol) | 664.7 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Alflutinib mesylate |
| Grade | Research |
| SMILES | C=CC(NC1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OCC(F)(F)F)N=C1N(CCN(C)C)C)=O.CS(=O)(O)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.89% |
| CAS | 2130958-55-1 |
| Solubility Information | DMSO : 5 mg/mL (7.52 mM; Need ultrasonic) |
| Synonym | Furmonertinib mesylateAST2818 mesylate |
| Purity Grade Notes | Research |
| Recommended Storage | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | 4°C, sealed storage, away from moisture∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C29H35F3N8O5S |
| Formula Weight | 664.7 |
Metergoline, MedChemExpress
MedChemExpress Metergoline is a serotonin (5-HT) receptor and dopamine receptors antagonist, with pKis of 8.64, 8.75 and 8.75 for 5-HT2A, 5-HT2B and 5-HT2C, respectively. Metergoline is a high-affinity ligand for the h5-HT7 receptor, with a Ki of 16 nM. Metergoline is also a reversible neural Na+ channels inhibitor. Metergoline is commonly used for the research of seasonal affective disorder, prolactin hormone regulation.
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| Molecular Weight (g/mol) | 403.52 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Metergoline |
| Grade | Research |
| SMILES | O=C(OCC1=CC=CC=C1)NC[C@H](C[C@@]23[H])CN(C)[C@]2([H])CC4=CN(C)C5=CC=CC3=C54 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 98.62% |
| CAS | 17692-51-2 |
| Solubility Information | DMSO : 125 mg/mL (309.77 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H312∣H332 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C25H29N3O2 |
| Formula Weight | 403.52 |
Pevonedistat, MedChemExpress
MedChemExpress Pevonedistat (MLN4924) is a potent and selective NEDD8-activating enzyme (NAE) inhibitor with an IC50 of 4.7 nM.
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| Molecular Weight (g/mol) | 443.52 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Pevonedistat |
| Grade | Research |
| SMILES | O=S(OC[C@@H]1C[C@@H](N2C3=NC=NC(N[C@H]4CCC5=C4C=CC=C5)=C3C=C2)C[C@@H]1O)(N)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 905579-51-3 |
| Solubility Information | DMSO : 62.5 mg/mL (140.92 mM; Need ultrasonic) |
| Synonym | MLN4924 |
| 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 | C21H25N5O4S |
| Formula Weight | 443.52 |
Staurosporine, MedChemExpress
MedChemExpress Staurosporine is a potent, ATP-competitive and non-selective inhibitor of protein kinases with IC50s of 6 nM, 15 nM, 2 nM, and 3 nM for PKC, PKA, c-Fgr, and Phosphorylase kinase respectively. Staurosporine also inhibits TAOK2 with an IC50 of 3 μM. Staurosporine is an apoptosis inducer.
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| Molecular Weight (g/mol) | 466.53 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Staurosporine |
| Grade | Research |
| SMILES | O=C(NC1)C2=C1C3=C(C4=C2C5=C(C=CC=C5)N4[C@H]6C[C@@H](NC)[C@@H](OC)[C@]7(C)O6)N7C8=CC=CC=C83 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.0% |
| CAS | 62996-74-1 |
| Solubility Information | DMSO : 62.5 mg/mL (133.97 mM; Need ultrasonic) |
| Synonym | Antibiotic AM-2282 STS AM-2282 |
| 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 | C28H26N4O3 |
| Formula Weight | 466.53 |
RG7713, MedChemExpress
MedChemExpress RG7713 (RO5028442) is a highly potent and selective Brain-Penetrant Vasopressin 1a (V1a) receptor antagonist with Kis of 1 nM (hV1a) and 39 nM (mV1a).
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| Molecular Weight (g/mol) | 437.96 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | RG7713 |
| Grade | Research |
| SMILES | O=C(C1=CN(CCN(C)C)C2=C1C=CC(Cl)=C2)N3CCC4(C(C=CC=C5)=C5CO4)CC3 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.79% |
| CAS | 920022-47-5 |
| Solubility Information | DMSO : 20 mg/mL (45.67 mM; Need ultrasonic) |
| Synonym | RO5028442 |
| 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 | C25H28ClN3O2 |
| Formula Weight | 437.96 |
Ribociclib, MedChemExpress
MedChemExpress Ribociclib (LEE01) is a highly specific CDK4/6 inhibitor with IC50 values of 10 nM and 39 nM, respectively, and is over 1,000-fold less potent against the cyclin B/CDK1 complex.
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| Molecular Weight (g/mol) | 434.54 |
|---|---|
| Color | Light Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Ribociclib |
| Grade | Research |
| SMILES | O=C(N(C)C)C(N1C2CCCC2)=CC(C1=N3)=CN=C3NC(N=C4)=CC=C4N5CCNCC5 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.52% |
| CAS | 1211441-98-3 |
| Solubility Information | DMSO : 20 mg/mL (46.03 mM; Need ultrasonic) |
| Synonym | LEE011 |
| 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 | C23H30N8O |
| Formula Weight | 434.54 |
JNJ-7777120, MedChemExpress
MedChemExpress JNJ-7777120 is a selective H4R antagonist with Ki of 4 ±1 nM, exhibits >1000-fold selectivity over the other histamin receptors.
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| Molecular Weight (g/mol) | 277.75 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | JNJ-7777120 |
| Grade | Research |
| SMILES | O=C(C(N1)=CC2=C1C=CC(Cl)=C2)N3CCN(C)CC3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 459168-41-3 |
| Solubility Information | DMSO : ≥ 50 mg/mL (180.02 mM) |
| 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 | C14H16ClN3O |
| Formula Weight | 277.75 |
Amcasertib, MedChemExpress
MedChemExpress Amcasertib (BBI503) is an orally active and small-molecule multi-kinase inhibitor. Amcasertib exhibits inhibitory activity against the NANOG and CD133 expression and cell viability in PC-9/GR cells. As an orally available cancer cell stemness kinase inhibitor with potential antineoplastic activity, it is currently being studied in phase I clinical trials in a number of cancers.
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| Molecular Weight (g/mol) | 539.69 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Amcasertib |
| Grade | Research |
| SMILES | O=C(C1=C(C)NC(/C=C2C(NC3=C/2C=C(C4=CSC(C5=CC=CC=C5)=N4)C=C3)=O)=C1C)NCCN(CC)CC |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.15% |
| CAS | 1129403-56-0 |
| Solubility Information | DMSO : ≥ 30 mg/mL (55.59 mM) |
| Synonym | BBI503 |
| 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 | C31H33N5O2S |
| Formula Weight | 539.69 |
LY2452473, MedChemExpress
MedChemExpress LY2452473 is an orally bioavailable, selective androgen receptor modulator (SARM).
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| Molecular Weight (g/mol) | 374.44 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | LY2452473 |
| Grade | Research |
| SMILES | O=C(N[C@@H]1CC(N(C2=C3C=C(C=C2)C#N)CC4=NC=CC=C4)=C3C1)OC(C)C |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.13% |
| CAS | 1029692-15-6 |
| Solubility Information | DMSO : 62.5 mg/mL (166.92 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 | C22H22N4O2 |
| Formula Weight | 374.44 |
AZ191, MedChemExpress
MedChemExpress AZ191 is a potent inhibitor that selectively inhibits DYRK1B with IC50 of 17 nM.
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| Molecular Weight (g/mol) | 429.52 |
|---|---|
| Color | Brown |
| Physical Form | Solid |
| Chemical Name or Material | AZ191 |
| Grade | Research |
| SMILES | CN1C2=CN=CC=C2C(C3=NC(NC4=CC=C(N5CCN(C)CC5)C=C4OC)=NC=C3)=C1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.7% |
| CAS | 1594092-37-1 |
| Solubility Information | DMSO : ≥ 30 mg/mL (69.85 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 | C24H27N7O |
| Formula Weight | 429.52 |
KY1220, MedChemExpress
MedChemExpress KY1220 is a compound that destabilizes both β-catenin and Ras, via targeting the Wnt/β-catenin pathway; with an IC50 of 2.1 μM in HEK293 reporter cells.
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| Molecular Weight (g/mol) | 314.32 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | KY1220 |
| Grade | Research |
| SMILES | O=C(/C(N1)=C/C2=CC=CN2C3=CC=C([N+]([O-])=O)C=C3)NC1=S |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 292168-79-7 |
| Solubility Information | DMSO : ≥ 100 mg/mL (318.15 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 | C14H10N4O3S |
| Formula Weight | 314.32 |
GSK376501A, MedChemExpress
MedChemExpress GSK376501A is a selective peroxisome proliferator-activated receptor gamma (PPARγ) modulator for the treatment of type 2 diabetes mellitus.
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