Imidazoles
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PH-064, MedChemExpress
MedChemExpress PH-064 (BIM-46187) is an inhibitor of heterotrimeric G-protein complex.
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| Molecular Weight (g/mol) | 795.11 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | PH-064 |
| Grade | Research |
| SMILES | O=C([C@H](CSSC[C@@H](C(N1CCN2C([C@@H]1CC3CCCCC3)=NC(C4=CC=CC=C4)=C2)=O)N)N)N([C@H]5CC6CCCCC6)CCN(C5=N7)C=C7C8=CC=CC=C8 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 96.95% |
| CAS | 892546-37-1 |
| Solubility Information | DMSO : 100 mg/mL (125.77 mM; Need ultrasonic) |
| Synonym | BIM-46187 |
| 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 | C44H58N8O2S2 |
| Formula Weight | 795.11 |
1-Benzylimidazole, 98+%
CAS: 4238-71-5 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00005296 InChI Key: KKKDZZRICRFGSD-UHFFFAOYSA-N Synonym: 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole PubChem CID: 77918 IUPAC Name: 1-benzylimidazole SMILES: C(N1C=CN=C1)C1=CC=CC=C1
| PubChem CID | 77918 |
|---|---|
| CAS | 4238-71-5 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00005296 |
| SMILES | C(N1C=CN=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1h-imidazole,n-benzylimidazole,imidazole, 1-benzyl,benzylimidazole,1h-imidazole, 1-phenylmethyl,1-benzyl imidazole,ccris 5821,chembl14192,1bn,1-benzylimdazole |
| IUPAC Name | 1-benzylimidazole |
| InChI Key | KKKDZZRICRFGSD-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
SRT 1720, MedChemExpress
MedChemExpress SRT 1720 is a selective activator of human SIRT1 with an EC1.5 of 0.16 μM, and shows less potent activities agaiinst SIRT2 and SIRT3 with EC1.5s of 37 μM and > 300 μM, respectively.
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| Molecular Weight (g/mol) | 469.56 |
|---|---|
| Color | Yellow |
| Physical Form | Powder |
| Chemical Name or Material | SRT 1720 |
| Grade | Research |
| SMILES | O=C(NC1=C(C=CC=C1)C2=CN3C(SC=C3CN4CCNCC4)=N2)C5=NC6=C(N=C5)C=CC=C6 |
| Percent Purity | 99.59% |
| CAS | 925434-55-5 |
| Solubility Information | DMSO : 62.5 mg/mL (133.10 mM; ultrasonic and adjust pH to 5 with HCl) |
| 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 | C25H23N7OS |
| Formula Weight | 469.56 |
GSK-690693, MedChemExpress
MedChemExpress GSK-690693 is an ATP-competitive pan-Akt inhibitor with IC50s of 2 nM, 13 nM, 9 nM for Akt1, Akt2 and Akt3, respectively. GSK-690693 is also an AMPK inhibitor, affects Unc-51-like autophagy activating kinase 1 (ULK1) activity and robustly inhibits STING-dependent IRF3 activation.
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| Molecular Weight (g/mol) | 425.48 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | GSK-690693 |
| Grade | Research |
| SMILES | CC(O)(C)C#CC1=NC=C(OC[C@@H]2CNCCC2)C3=C1N=C(C4=NON=C4N)N3CC |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 96.35% |
| CAS | 937174-76-0 |
| Solubility Information | DMSO : 30 mg/mL (70.51 mM; Need ultrasonic) ∣H2O : 5 mg/mL (11.75 mM; ultrasonic and adjust pH to 5 with HCl) |
| 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 | C21H27N7O3 |
| Formula Weight | 425.48 |
NADPH tetrasodium salt, MedChemExpress
MedChemExpress NADPH tetrasodium salt functions as an important cofactor in a variety of metabolic and biosynthetic pathways.
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| Molecular Weight (g/mol) | 833.35 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | NADPH tetrasodium salt |
| Grade | Research |
| SMILES | NC1=C2C(N([C@H]3[C@H](OP(O[Na])(O[Na])=O)[C@H](O)[C@@H](COP(OP(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C=C(C(N)=O)CC=C5)O4)(O[Na])=O)(O[Na])=O)O3)C=N2)=NC=N1 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 2646-71-1 |
| Solubility Information | H2O : ≥ 35 mg/mL (42.00 mM) ∣DMSO : 10 mg/mL (12.00 mM; ultrasonic and warming and adjust pH to 3 with HCl and heat to 60°C) |
| Health Hazard 1 | H315∣H319∣H335 |
| Purity Grade Notes | Research |
| Recommended Storage | -20°C, stored under nitrogen, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen, away from moisture) |
| Shelf Life | -20°C, stored under nitrogen, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen, away from moisture) |
| Molecular Formula | C21H26N7Na4O17P3 |
| Formula Weight | 833.35 |
Cyclic AMP, MedChemExpress
MedChemExpress Cyclic AMP (cAMP) is a mitogenic messenger and promotes the G1 to S phase transition in the cell cycle.
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| Molecular Weight (g/mol) | 329.21 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Cyclic AMP |
| Grade | Research |
| SMILES | NC1=C2N=CN([C@@H]3O[C@]4([H])COP(O)(O[C@@]4([H])[C@H]3O)=O)C2=NC=N1 |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 97.0% |
| CAS | 60-92-4 |
| Solubility Information | 0.1 M NaOH : 30 mg/mL (91.13 mM; ultrasonic and adjust pH to 6 with NaOH) ∣H2O : 2.4 mg/mL (7.29 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (3.04 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | Cyclic adenosine monophosphate Adenosine cyclic 3', 5'-monophosphate cAMP |
| 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 | C10H12N5O6P |
| Formula Weight | 329.21 |
IRAK-1-4 Inhibitor I, MedChemExpress
MedChemExpress IRAK-1-4 Inhibitor I is an inhibitor of interleukin-1 receptor-associated kinase 1/4 (IRAK 1/4) with IC50s of 0.2 μM and 0.3 μM, respectively.
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| Molecular Weight (g/mol) | 395.41 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | IRAK-1-4 Inhibitor I |
| Grade | Research |
| SMILES | O=C(C1=CC=CC([N+]([O-])=O)=C1)NC2=NC3=CC=CC=C3N2CCN4CCOCC4 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.2% |
| CAS | 509093-47-4 |
| Solubility Information | DMF : 25 mg/mL (63.23 mM; ultrasonic and warming and heat to 60°C) ∣DMSO : 5 mg/mL (12.65 mM; ultrasonic and adjust pH to 3 with HCl) ∣Ethanol : < 1 mg/mL (insoluble) ∣H2O : < 0.1 mg/mL (insoluble) |
| Synonym | IRAK-1/4 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 | C20H21N5O4 |
| Formula Weight | 395.41 |
Zoledronic acid monohydrate, MedChemExpress
MedChemExpress Zoledronic acid monohydrate (Zoledronate monohydrate) is a third-generation bisphosphonate (BP), with potent anti-resorptive activity. Zoledronic acid monohydrate inhibits the differentiation and apoptosis of osteoclasts. Zoledronic acid monohydrate also has anti-cancer effects.
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| Molecular Weight (g/mol) | 290.1 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Zoledronic acid monohydrate |
| Grade | Research |
| SMILES | OC(P(O)(O)=O)(P(O)(O)=O)CN1C=CN=C1.[H]O[H] |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.0% |
| CAS | 165800-06-6 |
| Solubility Information | H2O : 14.29 mg/mL (49.26 mM; ultrasonic and adjust pH to 8 with NaOH) ∣DMSO : < 1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble or slightly soluble) |
| Synonym | Zoledronate monohydrate CGP 42446 monohydrate CGP42446A monohydrate ZOL 446 monohydrate |
| 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 | C5H12N2O8P2 |
| Formula Weight | 290.1 |