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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 |
Cordycepin, MedChemExpress
MedChemExpress Cordycepin (3'-Deoxyadenosine) is a nucleoside derivative and inhibits IL-1β-induced MMP-1 and MMP-3 expression in rheumatoid arthritis synovial fibroblasts (RASFs) in a dose-dependent manner. Cordycepin kills Mycobacterium tuberculosis through hijacking the bacterial adenosine kinase.
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| Molecular Weight (g/mol) | 251.24 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | Cordycepin |
| Grade | Research |
| SMILES | OC[C@@H]1C[C@H]([C@H](N2C=NC3=C2N=CN=C3N)O1)O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.64% |
| CAS | 73-03-0 |
| Solubility Information | DMSO : 50 mg/mL (199.01 mM; Need ultrasonic) ∣H2O : 2 mg/mL (7.96 mM; ultrasonic and warming and heat to 60°C) |
| Synonym | 3'-Deoxyadenosine |
| 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 | C10H13N5O3 |
| Formula Weight | 251.24 |
Purmorphamine, MedChemExpress
MedChemExpress Purmorphamine is a smoothened/Smo receptor agonist with an EC50 of 1 μM.
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| Molecular Weight (g/mol) | 520.62 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Purmorphamine |
| Grade | Research |
| SMILES | N1(C2=CC=C(NC3=NC(OC4=CC=CC5=C4C=CC=C5)=NC6=C3N=CN6C7CCCCC7)C=C2)CCOCC1 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.2% |
| CAS | 483367-10-8 |
| Solubility Information | DMSO : 33.33 mg/mL (64.02 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣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 | C31H32N6O2 |
| Formula Weight | 520.62 |
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 |
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 |
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 |
DZ2002, MedChemExpress
MedChemExpress DZ2002 is a potent and reversible S-Adenosyl-L-homocysteine Hydrolase(SAHH; AdoHcy Hydrolase) inhibitor with Ki of 17.9 nM.
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| Molecular Weight (g/mol) | 251.24 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | DZ2002 |
| Grade | Research |
| SMILES | OC(C(OC)=O)CCN1C(N=CN=C2N)=C2N=C1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.0% |
| CAS | 33231-14-0 |
| Solubility Information | DMSO : ≥ 61 mg/mL (242.80 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 | C10H13N5O3 |
| Formula Weight | 251.24 |
TC13172, MedChemExpress
MedChemExpress TC13172 is a mixed lineage kinase domain-like protein (MLKL) inhibitor with an EC50 value of 2 nM for HT-29 cells.
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| Molecular Weight (g/mol) | 388.4 |
|---|---|
| Color | Light Yellow |
| Physical Form | Solid |
| Chemical Name or Material | TC13172 |
| Grade | Research |
| SMILES | O=C1C2=C(N=C(S(C)(=O)=O)N2C)N(CC#CC3=CC(O)=CC=C3)C(N1C)=O |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.73% |
| CAS | 2093393-05-4 |
| Solubility Information | DMSO : 25 mg/mL (64.37 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 | C17H16N4O5S |
| Formula Weight | 388.4 |
GSK319347A, MedChemExpress
MedChemExpress GSK319347A is a dual inhibitor of TBK1 and IKKε with IC50s of 93 nM and 469 nM, respectively. GSK319347A also inhibits IKK2 with an IC50 of 790 nM.
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BAY1125976, MedChemExpress
MedChemExpress BAY1125976 is a selective allosteric Akt1/Akt2 inhibitor; inhibits Akt1 and Akt2 activity with IC50 values of 5.2 nM and 18 nM at 10 μM ATP, respectively.
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| Molecular Weight (g/mol) | 383.45 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | BAY1125976 |
| Grade | Research |
| SMILES | O=C(C1=NN2C(C=C1)=NC(C3=CC=C(C4(N)CCC4)C=C3)=C2C5=CC=CC=C5)N |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 99.74% |
| CAS | 1402608-02-9 |
| Solubility Information | DMSO : 25 mg/mL (65.20 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 | C23H21N5O |
| Formula Weight | 383.45 |
MIR96-IN-1, MedChemExpress
MedChemExpress MIR96-IN-1 targets the Drosha site in the miR-96 (miRNA-96, microRNA-96) hairpin precursor, inhibiting its biogenesis, derepressing downstream targets, and triggering apoptosis in breast cancer cells. MIR96-IN-1 binds to RNAs with Kds of 1.3, 9.4, 3.4, 1.3 and 7.4 μM for RNA1, RNA2, RNA3, RNA4 and RNA5, respectively.
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| Molecular Weight (g/mol) | 588.79 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | MIR96-IN-1 |
| Grade | Research |
| SMILES | O=C(NCCCN=[N+]=[N-])CCCOC1=C(C(C)(C)C)C=C(C2=NC3=CC=C(N4CCN(C)CC4)C=C3N2)C=C1C(C)(C)C |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 95.82% |
| CAS | 1311982-88-3 |
| Solubility Information | DMSO : ≥ 100 mg/mL (169.84 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 | C33H48N8O2 |
| Formula Weight | 588.79 |