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Filtered Search Results
1-Ethyl-3-methylimidazolium dicyanamide, 98%
CAS: 370865-89-7 Molecular Formula: C8H11N5 Molecular Weight (g/mol): 177.211 MDL Number: MFCD08276373 InChI Key: MKHFCTXNDRMIDR-UHFFFAOYSA-N Synonym: 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h PubChem CID: 11159638 IUPAC Name: cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
| PubChem CID | 11159638 |
|---|---|
| CAS | 370865-89-7 |
| Molecular Weight (g/mol) | 177.211 |
| MDL Number | MFCD08276373 |
| SMILES | CCN1C=C[N+](=C1)C.C(=[N-])=NC#N |
| Synonym | 1-ethyl-3-methylimidazolium dicyanamide,ethylmethylimidazolium dicyanamide,emim dca,acmc-209iqn,basionics™ vs 03,dsstox_cid_27940,dsstox_rid_82692,dsstox_gsid_47964,ksc221g0h |
| IUPAC Name | cyanoiminomethylideneazanide;1-ethyl-3-methylimidazol-3-ium |
| InChI Key | MKHFCTXNDRMIDR-UHFFFAOYSA-N |
| Molecular Formula | C8H11N5 |
1-Methylimidazole, 99%
CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methylimidazole SMILES: CN1C=CN=C1
| PubChem CID | 1390 |
|---|---|
| CAS | 616-47-7 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:113454 |
| MDL Number | MFCD00005292 |
| SMILES | CN1C=CN=C1 |
| Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
| IUPAC Name | 1-methylimidazole |
| InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
Thermo Scientific Chemicals 1-Methylimidazole, for biochemistry, anhydrous, AcroSeal™
CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1
| CAS | 616-47-7 |
|---|---|
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00005292 |
| SMILES | CN1C=CN=C1 |
| IUPAC Name | 1-methyl-1H-imidazole |
| InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
1,2-Dimethylimidazole, 96+%
CAS: 1739-84-0 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005294 InChI Key: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC Name: 1,2-dimethylimidazole SMILES: CN1C=CN=C1C
| PubChem CID | 15617 |
|---|---|
| CAS | 1739-84-0 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00005294 |
| SMILES | CN1C=CN=C1C |
| Synonym | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |
| IUPAC Name | 1,2-dimethylimidazole |
| InChI Key | GIWQSPITLQVMSG-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
4-Nitroimidazole, 98%
CAS: 3034-38-6 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005196 InChI Key: VYDWQPKRHOGLPA-UHFFFAOYSA-N Synonym: 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole PubChem CID: 18208 ChEBI: CHEBI:64635 IUPAC Name: 5-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=CN=CN1
| PubChem CID | 18208 |
|---|---|
| CAS | 3034-38-6 |
| Molecular Weight (g/mol) | 113.08 |
| ChEBI | CHEBI:64635 |
| MDL Number | MFCD00005196 |
| SMILES | [O-][N+](=O)C1=CN=CN1 |
| Synonym | 4-nitroimidazole,4-nitro-1h-imidazole,1h-imidazole, 4-nitro,5-nitroimidazole,4 5-nitroimidazole,imidazole, 4-nitro,1h-imidazole, 5-nitro,unii-y8u32az5o7,5 4-nitroimidazole,4-nitro-3h-imidazole |
| IUPAC Name | 5-nitro-1H-imidazole |
| InChI Key | VYDWQPKRHOGLPA-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2 |
Pracinostat, MedChemExpress
MedChemExpress Pracinostat is a potent histone deacetylase (HDAC) inhibitor, with IC50s of 40-140 nM, used for cancer research.
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| Molecular Weight (g/mol) | 358.48 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Pracinostat |
| Grade | Research |
| SMILES | ONC(/C=C/C1=CC=C2N(C(CCCC)=NC2=C1)CCN(CC)CC)=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.83% |
| CAS | 929016-96-6 |
| Solubility Information | DMSO : 250 mg/mL (697.39 mM; Need ultrasonic) |
| Synonym | SB939 |
| 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 | C20H30N4O2 |
| Formula Weight | 358.48 |
GSK840, MedChemExpress
MedChemExpress GSK840 (GSK'840) is a receptor-interacting protein kinase 3 (RIP3 or RIPK3) inhibitor, which binds RIP3 kinase domain with an IC50 of 0.9 nM, and inhibits kinase activity with an IC50 of 0.3 nM.
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| Molecular Weight (g/mol) | 365.43 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | GSK840 |
| Grade | Research |
| SMILES | O=C(OC(C)(C)C)CC1=CC=C(N2C3=CC=C(C(NC)=O)C=C3N=C2)C=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 2361146-30-5 |
| Solubility Information | DMSO : 110 mg/mL (301.02 mM; Need ultrasonic) |
| Synonym | GSK'840 |
| 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 | C21H23N3O3 |
| Formula Weight | 365.43 |
SQ22536, MedChemExpress
MedChemExpress SQ22536 is an effective adenylate cyclase (AC) inhibitor.
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| Molecular Weight (g/mol) | 205.22 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | SQ22536 |
| Grade | Research |
| SMILES | NC1=C2N=CN(C3OCCC3)C2=NC=N1 |
| For Use With (Application) | Metabolism-protein/nucleotide metabolism |
| Percent Purity | 98.41% |
| CAS | 17318-31-9 |
| Solubility Information | DMSO : 100 mg/mL (487.28 mM; Need ultrasonic) ∣H2O : 55 mg/mL (268.01 mM; Need ultrasonic) |
| 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 | C9H11N5O |
| Formula Weight | 205.22 |
SKL2001, MedChemExpress
MedChemExpress SKL2001 is an agonist of the Wnt/β-catenin pathway, with anti-cancer activity. SKL2001 stabilizes intracellular β-catenin via disruption of the Axin/β-catenin interaction.
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| Molecular Weight (g/mol) | 286.29 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | SKL2001 |
| Grade | Research |
| SMILES | O=C(C1=NOC(C2=CC=CO2)=C1)NCCCN3C=CN=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.54% |
| CAS | 909089-13-0 |
| Solubility Information | DMSO : ≥ 96.66 mg/mL (337.63 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 | C14H14N4O3 |
| Formula Weight | 286.29 |
MRS-1706, MedChemExpress
MedChemExpress MRS-1706 is a potent and selective adenosine A2B receptor inverse agonist. MRS-1706 has Ki values of 1.39, 112, 157, and 230 nM for human A2B, A2A, A1 and A3 receptors respectively. MRS-1706 blocks adenosine-mediated cAMP induction.
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| Molecular Weight (g/mol) | 503.55 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | MRS-1706 |
| Grade | Research |
| SMILES | O=C(NC1=CC=C(C(C)=O)C=C1)COC2=CC=C(C3=NC(N(CCC)C(N(CCC)C4=O)=O)=C4N3)C=C2 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.23% |
| CAS | 264622-53-9 |
| Solubility Information | DMSO : 240 mg/mL (476.62 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 | C27H29N5O5 |
| Formula Weight | 503.55 |
NCT-501, MedChemExpress
MedChemExpress NCT-501 is a potent and selective theophylline-based inhibitor of aldehyde dehydrogenase 1A1 (ALDH1A1), inhibits hALDH1A1 with IC50 of 40 nM, typically shows better selectivity over other ALDH isozymes and other dehydrogenases (hALDH1B1, hALDH3A1, and hALDH2, IC50 >57 μM).
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| Molecular Weight (g/mol) | 416.52 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | NCT-501 |
| Grade | Research |
| SMILES | O=C(N1C)N(C)C2=C(N(CCC(C)C)C(CN3CCN(C(C4CC4)=O)CC3)=N2)C1=O |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.73% |
| CAS | 1802088-50-1 |
| Solubility Information | DMSO : ≥ 28 mg/mL (67.22 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 | C21H32N6O3 |
| Formula Weight | 416.52 |
GS-444217, MedChemExpress
MedChemExpress GS-444217 is a potent, orally available and selective ATP-competitive inhibitor of apoptosis signal-regulating kinase 1 (ASK1) with an IC50 of 2.87 nM.
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| Molecular Weight (g/mol) | 411.46 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | GS-444217 |
| Grade | Research |
| SMILES | O=C(C1=NC=CC(N2C=C(C3CC3)N=C2)=C1)NC4=CC=CC(C5=NN=CN5C6CC6)=C4 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.43% |
| CAS | 1262041-49-5 |
| Solubility Information | DMSO : 15.5 mg/mL (37.67 mM; Need ultrasonic and warming) |
| 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 | C23H21N7O |
| Formula Weight | 411.46 |
Quizartinib, MedChemExpress
MedChemExpress Quizartinib (AC220) is an orally active, highly selective and potent second-generation type II FLT3 tyrosine kinase inhibitor, with a Kd of 1.6 nM. Quizartinib inhibits wild-type FLT3 and FLT3-ITD autophosphorylation in MV4-11 cells with IC50s of 4.2 and 1.1 nM, respectively. Quizartinib can be linked to the VHL ligand via an optimized linker to form a PROTAC FLT3 degrader. Quizartinib induces apoptosis.
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| Molecular Weight (g/mol) | 560.67 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Quizartinib |
| Grade | Research |
| SMILES | O=C(NC1=NOC(C(C)(C)C)=C1)NC2=CC=C(C=C2)C3=CN4C(SC5=CC(OCCN6CCOCC6)=CC=C45)=N3 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.87% |
| CAS | 950769-58-1 |
| Solubility Information | DMSO : ≥ 33 mg/mL (58.86 mM) |
| Synonym | AC220 |
| 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 | C29H32N6O4S |
| Formula Weight | 560.67 |
Olmesartan, MedChemExpress
MedChemExpress Olmesartan (RNH-6270) is an angiotensin II receptor (AT1R) antagonist used to treat high blood pressure.
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| Molecular Weight (g/mol) | 446.5 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Olmesartan |
| Grade | Research |
| SMILES | O=C(O)C1=C(N=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4)CCC)C(O)(C)C |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.2% |
| CAS | 144689-24-7 |
| Solubility Information | DMSO : 50 mg/mL (111.98 mM; Need ultrasonic) |
| Synonym | RNH-6270 |
| 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 | C24H26N6O3 |
| Formula Weight | 446.5 |
Ribocil-C, MedChemExpress
MedChemExpress Ribocil-C is a highly selective inhibitor of bacterial riboflavin riboswitches.
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| Molecular Weight (g/mol) | 419.5 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Ribocil-C |
| Grade | Research |
| SMILES | O=C1C=C(C2=CC=CS2)NC([C@H]3CCCN(CC4=CN(C5=NC=CC=N5)C=N4)C3)=N1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 1825355-56-3 |
| Solubility Information | DMSO : 110 mg/mL (262.22 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 | C21H21N7OS |
| Formula Weight | 419.5 |