Carboxylic acid imides

eMolecules​ 216959-34-1 | Ethyl N-(tert-butoxycarbonyl)oxamate | Combi-Blocks | MFCD01631201 | 217.221 | C9H15NO5 | 96.000 | CCOC(=O)C(=O)NC(=O)OC(C)(C)C | 1g | 267211399

Ethyl N-(tert-butoxycarbonyl)oxamate | Combi-Blocks | 216959-34-1 | MFCD01631201 | 217.221 | C9H15NO5 | 96.000 | CCOC(=O)C(=O)NC(=O)OC(C)(C)C | 1g | 267211399

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eMolecules​ 1365887-58-6 | (3R,4S)-1-BOC-4-AMINOPYRROLIDINE-3-CARBOXYLIC ACID | AstaTech | MFCD17010231 | 230.264 | C10H18N2O4 | 97.000 | CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](C1)C(O)=O | 1g | 624127155

(3R,4S)-1-BOC-4-AMINOPYRROLIDINE-3-CARBOXYLIC ACID | AstaTech | 1365887-58-6 | MFCD17010231 | 230.264 | C10H18N2O4 | 97.000 | CC(C)(C)OC(=O)N1C[C@@H](N)[C@@H](C1)C(O)=O | 1g | 624127155

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Aobchem N-(4-Bromobenzyl)phthalimide | ≥97% | CAS 153171-22-3 | C15H10BrNO2 | 1g

N-(4-Bromobenzyl)phthalimide | ≥97% | CAS 153171-22-3 | C15H10BrNO2 | 1g

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Aobchem N-(4-Bromobenzyl)phthalimide | ≥97% | CAS 153171-22-3 | C15H10BrNO2 | 500mg

N-(4-Bromobenzyl)phthalimide | ≥97% | CAS 153171-22-3 | C15H10BrNO2 | 500mg

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Medchemexpress LLC 4-Phthalimidobutyric acid | 3130-75-4 | MFCD00196079 | 98.8% | 233.22 g/mol | C12H11NO4 | 250 MG

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O-Phthalimide-C3-acid (4-phthalimidobutyric acid) is a small-molecule hapten containing a terminal carboxyl group and a three-carbon spacer arm. It is used to prepare hapten-protein conjugates for antibody production and antigen design.

• Hapten with a terminal carboxyl group for activation and coupling to amine groups.
• Suitable for conjugation to carrier proteins in antigen design.
• Molecular formula C12H11NO4.
• Molecular weight 233.22 g/mol.
• Reported purity 98.79% (HPLC).
• Available in small pack sizes such as 250 MG and 500 MG.

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Accela Chembio Inc N-(4-bromobutyl)phthalimide | 100g | 5394-18-3 | MFCD00005905 | 97+% | Shelf Life: 1080 Days | Light Sensitive

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N-(4-bromobutyl)phthalimide | 100g | 5394-18-3 | MFCD00005905 | 97+% | Shelf Life: 1080 Days | Light Sensitive

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eMolecules​ 179747-84-3 | (R)-3-N-CBZ-AMINO-SUCCINIMIDE | AstaTech | MFCD06796620 | 248.238 | C12H12N2O4 | 97.000 | O=C(N[C@@H]1CC(=O)NC1=O)OCc1ccccc1 | 5g | 112529884

(R)-3-N-CBZ-AMINO-SUCCINIMIDE | AstaTech | 179747-84-3 | MFCD06796620 | 248.238 | C12H12N2O4 | 97.000 | O=C(N[C@@H]1CC(=O)NC1=O)OCc1ccccc1 | 5g | 112529884

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eMolecules​ 4-(Trifluoromethyl)phthalic acid | 835-58-5 | MFCD00671572 | 1g

Matrix Scientific | 4-(Trifluoromethyl)phthalic acid | 1g | 448037289 | 5435 | 95.000 | 835-58-5 | MFCD00671572 | 234.130 | C9H5F3O4

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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

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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.

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eMolecules​ 85-41-6 | Phthalimide | Chem-Impex | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 10kg | 205002597

Phthalimide | Chem-Impex | 85-41-6 | MFCD00005881 | 147.133 | C8H5NO2 | 99.000 | O=C1NC(=O)c2ccccc12 | 10kg | 205002597

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eMolecules​ 6097-07-0 | N-(4-Pentynyl)phthalimide | Combi-Blocks, Inc. | MFCD06798110 | 213.236 | C13H11NO2 | 98.000 | O=C1N(CCCC#C)C(=O)c2ccccc12 | 25g | 603146318

N-(4-Pentynyl)phthalimide | Combi-Blocks, Inc. | 6097-07-0 | MFCD06798110 | 213.236 | C13H11NO2 | 98.000 | O=C1N(CCCC#C)C(=O)c2ccccc12 | 25g | 603146318

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Chem-Impex International, Inc. N-Carboethoxy phthalimide | 22509-74-6 | MFCD00005893 | 100G

N-Carboethoxy phthalimide, 22509-74-6, MFCD00005893, 100G

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Chem-Impex International, Inc. (R)-4-Benzyl-3-propionyl-2-oxazolidinone | 131685-53-5 | MFCD00269687 | 5G

(R)-4-Benzyl-3-propionyl-2-oxazolidinone, 131685-53-5, MFCD00269687, 5G

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Chem-Impex International, Inc. 1,3-Dibromo-5,5-dimethylhydantoin | MFCD00003189 | 250G

1,3-Dibromo-5,5-dimethylhydantoin, MFCD00003189, 250G

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Acetylurea, 98%, Thermo Scientific™

CAS: 591-07-1 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00038140 InChI Key: GKRZNOGGALENQJ-UHFFFAOYSA-N Synonym: acetylurea,acetamide, n-aminocarbonyl,n-acetylurea,acetylcarbamide,monoacetylurea,1-acetylurea,acetic acid, ureide,n-aminocarbonyl acetamide,urea, acetyl,unii-8kru31i919 PubChem CID: 68956 IUPAC Name: N-carbamoylacetamide SMILES: CC(=O)NC(=O)N