Carboxylic acids and derivatives
2-Cyanoacetamide 98.0+%, TCI America™
CAS: 107-91-5 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00008024 InChI Key: DGJMPUGMZIKDRO-UHFFFAOYSA-N Synonym: cyanoacetamide,acetamide, 2-cyano,cyanacetamide,malonamide nitrile,malonamonitrile,nitrilomalonamide,cyanoiminoacetic acid,3-nitrilo-propionamide,propionamide, 3-nitrilo,usaf kf-14 PubChem CID: 7898 IUPAC Name: 2-cyanoacetamide SMILES: NC(=O)CC#N
Glycidyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 106-91-2 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00005137 InChI Key: VOZRXNHHFUQHIL-UHFFFAOYSA-N Synonym: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1CO1
Isoindolin-1-one 98.0+%, TCI America™
CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD03085939 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1H-isoindol-1-one PubChem CID: 10199 ChEBI: CHEBI:74235 IUPAC Name: 2,3-dihydroisoindol-1-one SMILES: C1C2=CC=CC=C2C(=O)N1
eMolecules 2-Cyanoacetamide | 107-91-5 | MFCD00008024 | 5g
Oakwood Chemicals | 2-Cyanoacetamide | 5g | 480145052 | 094603 | | 107-91-5 | MFCD00008024 | 84.078 | C3H4N2O
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eMolecules 2-(Ethylsulfanyl)aniline | 13920-91-7 | MFCD08691983 | 1g
Combi-Blocks | 2-(Ethylsulfanyl)aniline | 1g | 205394941 | QA-0283 | 95.000 | 13920-91-7 | MFCD08691983 | 153.240 | C8H11NS
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eMolecules 1002359-91-2 | (R)-TERT-BUTYL 3-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATE | MFCD11111932 | 1g
Ambeed | 4-(1-Imidazolyl)acetophenone | 1g | 599120877 | A219733 | 10041-06-2 | MFCD00005282 | 186.214 | C11H10N2O
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eMolecules Chem-Impex 2-Cyanoacetamide 2 5kg 272388570 27159 0 000 107-91-5 MFCD00008024 84 078 C3H4N2O
Chem-Impex 2-Cyanoacetamide 2 5kg 272388570 27159 0 000 107-91-5 MFCD00008024 84 078 C3H4N2O
eMolecules Chem-Impex 2-Cyanoacetamide 10kg 272388572 27159 0 000 107-91-5 MFCD00008024 84 078 C3H4N2O
Chem-Impex 2-Cyanoacetamide 10kg 272388572 27159 0 000 107-91-5 MFCD00008024 84 078 C3H4N2O
eMolecules Chem-Impex 2-Cyanoacetamide 1kg 112767366 27159 0 000 107-91-5 MFCD00008024 84 078 C3H4N2O
Chem-Impex 2-Cyanoacetamide 1kg 112767366 27159 0 000 107-91-5 MFCD00008024 84 078 C3H4N2O
eMolecules Combi-Blocks 2-Cyanoacetamide 1kg 335344466 QA-6475 98 000 107-91-5 MFCD00008024 84 078 C3H4N2O
Combi-Blocks 2-Cyanoacetamide 1kg 335344466 QA-6475 98 000 107-91-5 MFCD00008024 84 078 C3H4N2O
![Medchemexpress LLC 3-cyclopropyl-1-[[4-[6-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-5-fluoropyridin-2-yl]phenyl]methyl]imi | 2250025-91-1 | Not found | 99.4% | 508.99 | C23H25FN4O4S·HCl | 25MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000236923.png-250.jpg)
Medchemexpress LLC 3-cyclopropyl-1-[[4-[6-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-5-fluoropyridin-2-yl]phenyl]methyl]imi | 2250025-91-1 | Not found | 99.4% | 508.99 | C23H25FN4O4S·HCl | 25MG
LEI-101 hydrochloride is a potent, selective, orally bioavailable cannabinoid CB2 receptor agonist supplied for research use. It demonstrates strong functional activity at human CB2 receptors with substantially lower affinity for CB1 and minimal hERG binding, suitable for in vitro and in vivo pharmacology studies.
- Purity 99.4%.
- Reported activity pEC50 = 8 for human CB2.
- Approximately 100-fold selectivity for CB2 over CB1.
- Low hERG interaction (pKi < 4).
- Soluble in DMSO; available as dry powder and 10 mM solution in DMSO.
- Intended for research use only; not for human or clinical use.
![eMolecules Ambeed / (S)-2-((tert-Butoxycarbonyl)amino)-5-((221010-tetramethyl-48-dioxo-39-dioxa-57-diazaundecan-6-ylidene)amino)pentanoic acid / 100mg / 601096244 / A826210 / / 108787-91-3 / [null] / 474.555 / C21H38N4O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502428464.PNG-250.jpg)
eMolecules Ambeed / (S)-2-((tert-Butoxycarbonyl)amino)-5-((221010-tetramethyl-48-dioxo-39-dioxa-57-diazaundecan-6-ylidene)amino)pentanoic acid / 100mg / 601096244 / A826210 / / 108787-91-3 / [null] / 474.555 / C21H38N4O8
Ambeed / (S)-2-((tert-Butoxycarbonyl)amino)-5-((221010-tetramethyl-48-dioxo-39-dioxa-57-diazaundecan-6-ylidene)amino)pentanoic acid / 100mg / 601096244 / A826210 / / 108787-91-3 / [null] / 474.555 / C21H38N4O8
Sigma Aldrich Diethyl fumarate
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.
