Carboxylic acid imides
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
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eMolecules Combi-Blocks Phthalimide 1kg 290692035 QE-0938 98 000 85-41-6 MFCD00005881 147 133 C8H5NO2
Combi-Blocks Phthalimide 1kg 290692035 QE-0938 98 000 85-41-6 MFCD00005881 147 133 C8H5NO2
Medchemexpress LLC O-phthalimide-C5-acid | 4443-26-9 | MFCD00233499 | 98.0% | 261.27 g·mol^-1 | C14H15NO4 | 500 MG
O-phthalimide-C5-acid is a purified hapten (6-N-phthalimidoy hexanoic acid derivative) with a terminal carboxyl group supplied as a powder for research use. It is designed to be conjugated to carrier proteins for antigen design and biochemical assay development, providing a spacer arm bearing a phthalimide moiety.
- Has terminal carboxyl group for conjugation to protein amines.
- Functions as a hapten for antigen design and antibody generation.
- Provides a phthalimide-containing spacer arm to present epitopes.
- High purity (98.0%) suitable for biochemical assays.
- Molecular weight 261.27 and formula C14H15NO4.
- Available in multiple sizes for flexible experimental use.
- For research use only.
eMolecules Chem-Impex Phthalimide 10kg 205002597 26967 0 000 85-41-6 MFCD00005881 147 133 C8H5NO2
Chem-Impex Phthalimide 10kg 205002597 26967 0 000 85-41-6 MFCD00005881 147 133 C8H5NO2
eMolecules 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
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
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
eMolecules ChemScene / (R)-4-((7-Ethyl-8-isopropyl-5-methyl-6-oxo-5678-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid / 100mg / 642097960 / CS-0028467 / 0.000 / 1333493-13-2 / MFCD22565663 / 399.451 / C20H25N5O4
ChemScene / (R)-4-((7-Ethyl-8-isopropyl-5-methyl-6-oxo-5678-tetrahydropteridin-2-yl)amino)-3-methoxybenzoic acid / 100mg / 642097960 / CS-0028467 / 0.000 / 1333493-13-2 / MFCD22565663 / 399.451 / C20H25N5O4
Cambridge Isotope Laboratories POTASSIUM PHTHALIMIDE (15N, 98%+), 10 G, 53510-88-6
POTASSIUM PHTHALIMIDE (15N, 98%+), 10 G, 53510-88-6
eMolecules (S)-3-N-Cbz-amino-succinimide | 60846-91-5 | MFCD05864630 | 1g
Combi-Blocks, Inc. | (S)-3-N-Cbz-amino-succinimide | 1g | 603143184 | OR-9479 | 95.000 | 60846-91-5 | MFCD05864630 | 248.238 | C12H12N2O4
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Sigma Aldrich Fine Chemicals Biosciences Piperlongumine >=97% (HPLC) | 20069-09-4 | MFCD00075706 | 5MG
Piperlongumine >=97% (HPLC) | Purity: >=97% (HPLC) | Mol Wt: 317.34 | 20069-09-4 | MFCD00075706 | 5MG
eMolecules N-(4-Pentynyl)phthalimide | 6097-07-0 | MFCD06798110 | 25g
Combi-Blocks, Inc. | N-(4-Pentynyl)phthalimide | 25g | 603146318 | QF-5081 | 95.000 | 6097-07-0 | MFCD06798110 | 213.236 | C13H11NO2
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eMolecules 1-(3-CARBOXYPHENYL METHYL) PIPERAZINE-2HCL | 2055840-00-9 | MFCD25372075 | 0.25g
AstaTech | 1-(3-CARBOXYPHENYL METHYL) PIPERAZINE-2HCL | 0.25g | 603096354 | I11973 | 90.000 | 2055840-00-9 | MFCD25372075 | 293.190 | C12H18Cl2N2O2
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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
N,N-Diformylacetamide, 80%
CAS: 26944-31-0 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00015916 InChI Key: ZAHBLOGBMDVRDK-UHFFFAOYSA-N Synonym: n,n-diformylacetamid PubChem CID: 8063338 IUPAC Name: N,N-diformylacetamide SMILES: CC(=O)N(C=O)C=O