Carboxylic acid imides
![eMolecules 692764-09-3 | ethyl 1,4-dihydro-6-isopropoxy-4-oxoquinoline-3-carboxylate | Broadpharm | MFCD05744800 | 275.304 | C15H17NO4 | 97.000 | CCOC(=O)c1c[nH]c2ccc(OC(C)C)cc2c1=O | 1g | 112541819](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502202697.JPG-250.jpg)
eMolecules 692764-09-3 | ethyl 1,4-dihydro-6-isopropoxy-4-oxoquinoline-3-carboxylate | Broadpharm | MFCD05744800 | 275.304 | C15H17NO4 | 97.000 | CCOC(=O)c1c[nH]c2ccc(OC(C)C)cc2c1=O | 1g | 112541819
ethyl 1,4-dihydro-6-isopropoxy-4-oxoquinoline-3-carboxylate | Broadpharm | 692764-09-3 | MFCD05744800 | 275.304 | C15H17NO4 | 97.000 | CCOC(=O)c1c[nH]c2ccc(OC(C)C)cc2c1=O | 1g | 112541819
eMolecules 133812-16-5 | Medchem Express | (E/Z)-Locostatin | 5mg | 788478648 | HY-W013411 | MFCD00278769 | 245.278 | C14H15NO3
Medchem Express | SAHA chloroalkane T1 | 5mg | 455326012 | HY-111595 | 1613617-05-2 | 719.270 | C33H55ClN4O11
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
eMolecules 15888-38-7 | 5'-O-Acetyl-2',3'-O-isopropylideneadenosine | MFCD00005755 | 1g
Medchem Express | (R)-Equol | 5mg | 446259333 | HY-108414 | 221054-79-1 | MFCD09025608 | 242.274 | C15H14O3
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
eMolecules 2096331-77-8 | 3-Chloro-4-fluoro-5-isopropoxyphenylboronic acid | Combi-Blocks | MFCD20441835 | 232.440 | C9H11BClFO3 | 98.000 | CC(C)Oc1cc(cc(Cl)c1F)B(O)O | 1g | 117525068
3-Chloro-4-fluoro-5-isopropoxyphenylboronic acid | Combi-Blocks | 2096331-77-8 | MFCD20441835 | 232.440 | C9H11BClFO3 | 98.000 | CC(C)Oc1cc(cc(Cl)c1F)B(O)O | 1g | 117525068
eMolecules 1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene | 1016741-73-3 | MFCD09810839 | 1g
Combi-Blocks | 1-Bromo-4-fluoro-3-(isopropylaminomethyl)benzene | 1g | 205409778 | SH-5194 | 96.000 | 1016741-73-3 | MFCD09810839 | 246.123 | C10H13BrFN
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Accela Chembio Inc 3-nitrophthalimide | 500g | 603-62-3 | MFCD00041852 | 98% | Shelf Life: 1800 Days | Regular
3-nitrophthalimide | 500g | 603-62-3 | MFCD00041852 | 98% | Shelf Life: 1800 Days | Regular
![Medchemexpress LLC 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | 1260181-14-3 | MFCD19380092 | 99.5% | 526.51 g/mol | C27H25F3N4O4 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000243006.png-250.jpg)
Medchemexpress LLC 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | 1260181-14-3 | MFCD19380092 | 99.5% | 526.51 g/mol | C27H25F3N4O4 | 5 MG
TCS 21311 (NIBR3049) is a research-stage small molecule that potently and selectively inhibits Janus kinase 3 (JAK3). It is used in biochemical and cellular studies to probe JAK3-dependent signaling pathways and has reported activity against PKC and GSK-3β.
- Selective JAK3 inhibitor with IC50 approximately 8 nM.
- Also inhibits PKC and GSK-3β, useful for kinase profiling.
- High purity (99.5%) suitable for biochemical assays.
- Solid form, white to yellow, with defined storage stability.
- Supplied in small milligram quantities for research applications.
eMolecules 85-41-6 | Phthalimide | Chem-Impex | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 50kg | 342449853
Phthalimide | Chem-Impex | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 50kg | 342449853
eMolecules 85-41-6 | Phthalimide | Combi-Blocks | MFCD00005881 | 147.133 | C8H5NO2 | 98.000 | O=C1NC(=O)c2ccccc12 | 1kg | 290692035
Phthalimide | Combi-Blocks | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 98.000 | O=C1NC(=O)c2ccccc12 | 1kg | 290692035
Medchemexpress LLC 6-(1,3-dioxoisoindolin-2-yl)hexanoic acid | 4443-26-9 | MFCD00233499 | 98.0% | 261.27 g·mol⁻¹ | C14H15NO4 | 250 MG
O-Phthalimide-C5-acid (6-(1,3-dioxoisoindolin-2-yl)hexanoic acid) is a phthalimide-modified hexanoic acid hapten intended for research use. It features a five-carbon spacer terminating in a carboxyl group, enabling efficient conjugation to carrier proteins for antigen design and immunogen preparation. Supplied with documentation to support quality and safe handling.
- Terminal carboxyl group for coupling to free amine groups.
- Suitable as a hapten for antigen design and immunogen preparation.
- High purity for reproducible conjugation results.
- Available in multiple pack sizes to support different research scales.
- Certificate of analysis and safety data sheet available.
Cambridge Isotope Laboratories POTASSIUM PHTHALIMIDE (15N, 98%+), 10 G, 53510-88-6
POTASSIUM PHTHALIMIDE (15N, 98%+), 10 G, 53510-88-6
eMolecules 85-41-6 | Phthalimide | Chem-Impex | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 25kg | 254750137
Phthalimide | Chem-Impex | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 25kg | 254750137
eMolecules 85-41-6 | Phthalimide | AA Blocks LLC | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 5g | 460596953
Phthalimide | AA Blocks LLC | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 5g | 460596953
eMolecules 85-41-6 | Phthalimide | AA Blocks LLC | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 25g | 460596954
Phthalimide | AA Blocks LLC | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 0.000 | O=C1NC(=O)c2ccccc12 | 25g | 460596954