Imidazoles
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1-Butyl-3-methylimidazolium Tricyanomethanide 98.0+%, TCI America™
CAS: 878027-73-7 Molecular Formula: C12H15N5 MDL Number: MFCD09038877
| CAS | 878027-73-7 |
|---|---|
| MDL Number | MFCD09038877 |
| Molecular Formula | C12H15N5 |
3-Bromoimidazo[1,2-b]pyridazine 98.0+%, TCI America™
CAS: 18087-73-5 Molecular Formula: C6H4BrN3 Molecular Weight (g/mol): 198.02 MDL Number: MFCD09757672 InChI Key: KJQVHOFAWISYDO-UHFFFAOYSA-N Synonym: 3-bromoimidazo 1,2-b pyridazine,imidazo 1,2-b pyridazine, 3-bromo,pubchem18744,acmc-209eh2,ksc496a9t,3-bromo-imidazo 1,2-b pyridazine,3-bromoimidazo 1,2,-b pyridazine,3-bromanylimidazo 1,2-b pyridazine,3-bromo-4-hydroimidazo 1,2-e pyridazine PubChem CID: 12872319 IUPAC Name: 3-bromoimidazo[1,2-b]pyridazine SMILES: BrC1=CN=C2C=CC=NN12
| PubChem CID | 12872319 |
|---|---|
| CAS | 18087-73-5 |
| Molecular Weight (g/mol) | 198.02 |
| MDL Number | MFCD09757672 |
| SMILES | BrC1=CN=C2C=CC=NN12 |
| Synonym | 3-bromoimidazo 1,2-b pyridazine,imidazo 1,2-b pyridazine, 3-bromo,pubchem18744,acmc-209eh2,ksc496a9t,3-bromo-imidazo 1,2-b pyridazine,3-bromoimidazo 1,2,-b pyridazine,3-bromanylimidazo 1,2-b pyridazine,3-bromo-4-hydroimidazo 1,2-e pyridazine |
| IUPAC Name | 3-bromoimidazo[1,2-b]pyridazine |
| InChI Key | KJQVHOFAWISYDO-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrN3 |
1-Butyl-2,3-dimethylimidazolium Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 765910-73-4 Molecular Formula: C10H17F3N2O3S Molecular Weight (g/mol): 302.312 MDL Number: MFCD03427624 InChI Key: KSOGGGZFEJTGPZ-UHFFFAOYSA-M Synonym: 1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-butyl-2,3-dimethylimidazolium triflate,dsstox_cid_29315,dsstox_rid_83431,dsstox_gsid_49356,ksc496s6h,1-butyl-2,3-dimethylimidazol-1-ium triflate,3-butyl-1,2-dimethylimidazol-1-ium triflate,1-butyl-2,3-dimethylimidazolium trifluoromethansulfonate,1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate PubChem CID: 2734250 IUPAC Name: 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate SMILES: CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2734250 |
|---|---|
| CAS | 765910-73-4 |
| Molecular Weight (g/mol) | 302.312 |
| MDL Number | MFCD03427624 |
| SMILES | CCCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 1-butyl-2,3-dimethylimidazolium trifluoromethanesulfonate,1-butyl-2,3-dimethylimidazolium triflate,dsstox_cid_29315,dsstox_rid_83431,dsstox_gsid_49356,ksc496s6h,1-butyl-2,3-dimethylimidazol-1-ium triflate,3-butyl-1,2-dimethylimidazol-1-ium triflate,1-butyl-2,3-dimethylimidazolium trifluoromethansulfonate,1-butyl-2,3-dimethylimidazol-3-ium; trifluoromethanesulfonate |
| IUPAC Name | 1-butyl-2,3-dimethylimidazol-3-ium;trifluoromethanesulfonate |
| InChI Key | KSOGGGZFEJTGPZ-UHFFFAOYSA-M |
| Molecular Formula | C10H17F3N2O3S |
Medchemexpress LLC HY-101938 1mg Medchemexpress, Sinefungin CAS:58944-73-3 Purity:>98%
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Medchemexpress, HY-101938 1mg Sinefungin CAS:58944-73-3 Sinefungin is a potent inhibitor of virion mRNA(guanine-7-)-methyltransferase, mRNA(nucleoside-2'-)-methyltransferase, and viral multiplication. Sinefungin, a SET7/9 inhibitor, ameliorates renal fibrosis by inhibiting H3K4 methylation. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Accela Chembio Inc 3-bromoimidazo[1 | 2-b]pyridazine | 1g | 18087-73-5 | MFCD09757672 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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3-bromoimidazo[1 | 2-b]pyridazine | 1g | 18087-73-5 | MFCD09757672 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Accela Chembio Inc 3-bromoimidazo[1 | 2-b]pyridazine | 5g | 18087-73-5 | MFCD09757672 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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3-bromoimidazo[1 | 2-b]pyridazine | 5g | 18087-73-5 | MFCD09757672 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC 3,4,5-trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide | 925432-73-1 | 98.2% | 507.60 g/mol | C26H29N5O4S | 25MG
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SRT 1460 is a potent, selective activator of Sirtuin-1 (SIRT1) commonly used in research to study sirtuin signaling, metabolism, and aging pathways. It has an EC1.5 of 2.9 μM for SIRT1, shows strong selectivity versus SIRT2 and SIRT3, and demonstrates greater potency than resveratrol.
- Potent SIRT1 activation with EC1.5 = 2.9 μM.
- High selectivity versus SIRT2 and SIRT3 (EC1.5 > 300 μM).
- Greater potency than resveratrol in sirtuin assays.
- Available as solid and as 10 mM solution in DMSO for convenience.
- High purity (≈98.2%) suitable for in vitro studies.
- Storage recommendations for powder and in solvent to preserve stability.
- Intended for research use only and not for human or clinical use.
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Medchemexpress LLC 3,4,5-trimethoxy-N-{2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl}benzamide | 925432-73-1 | MFCD26406722 | 98.2% | 507.60 g·mol-1 | C26H29N5O4S | 100MG
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SRT 1460 is a small-molecule activator of SIRT1 provided for research use in biochemical and cell-based studies. It activates SIRT1 with an EC1.5 of 2.9 μM, shows strong selectivity versus SIRT2 and SIRT3 (EC1.5 > 300 μM), and is supplied as an off-white to light yellow solid with solubility ≈10 mg/mL in DMSO.
- Potent SIRT1 activation (EC1.5 = 2.9 μM).
- High selectivity versus SIRT2 and SIRT3 (EC1.5 > 300 μM).
- Off-white to light yellow solid appearance.
- Soluble in DMSO for convenient stock preparation (≈10 mg/mL).
- Stable when stored frozen as powder for extended periods.
- Suitable for biochemical and cell-based assays.
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Medchemexpress LLC 3,4,5-trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl)phenyl)benzamide | 925432-73-1 | 98.2% | 507.60 g·mol⁻1 | C26H29N5O4S | 50MG
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SRT 1460 is a small-molecule activator of Sirtuin 1 (SIRT1) used in biochemical and cell-based research. It exhibits potent activation of SIRT1 with an EC1.5 of 2.9 μM and shows strong selectivity over SIRT2 and SIRT3. The compound is supplied as an off-white to light yellow solid with high purity for laboratory studies.
- Potent SIRT1 activation (EC1.5 = 2.9 μM).
- Selective versus SIRT2 and SIRT3 (EC1.5 > 300 μM).
- High purity suitable for research (98.2%).
- Molecular formula C26H29N5O4S; molecular weight 507.60 g·mol⁻1.
- Off-white to light yellow solid physical form.
- Stable under recommended storage for long-term use.
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Sigma Aldrich 2-(3-Chlorophenoxy)-2-methylpropanoic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 17413-73-9 |
|---|