Carboxylic acid imides
N-(6-Bromohexyl)phthalimide 98.0+%, TCI America™
CAS: 24566-79-8 Molecular Formula: C14H16BrNO2 Molecular Weight (g/mol): 310.191 MDL Number: MFCD00023098 InChI Key: OAZFTIPKNPTDIO-UHFFFAOYSA-N PubChem CID: 141120 IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
N-(5-Bromopentyl)phthalimide 98.0+%, TCI America™
CAS: 954-81-4 Molecular Formula: C13H14BrNO2 Molecular Weight (g/mol): 296.164 MDL Number: MFCD00060522 InChI Key: QKVHAKICMNABGB-UHFFFAOYSA-N Synonym: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 IUPAC Name: 2-(5-bromopentyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
N-(8-Hydroxyoctyl)phthalimide 98.0+%, TCI America™
CAS: 105264-63-9 Molecular Formula: C16H21NO3 Molecular Weight (g/mol): 275.348 MDL Number: MFCD00191517 InChI Key: RBDXDFOXVNNMNG-UHFFFAOYSA-N Synonym: 8-(N-Phthalimidyl)-1-octanol PubChem CID: 21884230 IUPAC Name: 2-(8-hydroxyoctyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO
5-(4-Chlorobutyl)hydantoin 97.0+%, TCI America™
CAS: 40126-55-4 Molecular Formula: C7H11ClN2O2 Molecular Weight (g/mol): 190.627 MDL Number: MFCD00059722 InChI Key: ZKHLVOULDIXSCC-UHFFFAOYSA-N PubChem CID: 229807 IUPAC Name: 5-(4-chlorobutyl)imidazolidine-2,4-dione SMILES: C(CCCl)CC1C(=O)NC(=O)N1
N-Chloromethylphthalimide 98.0+%, TCI America™
CAS: 17564-64-6 Molecular Formula: C9H6ClNO2 Molecular Weight (g/mol): 195.602 MDL Number: MFCD00005898 InChI Key: JKGLRGGCGUQNEX-UHFFFAOYSA-N Synonym: n-chloromethyl phthalimide,2-chloromethyl isoindoline-1,3-dione,n-chloromethylphthalimide,chloromethylphthalimide,n-chloromethyltrimellitimide,1h-isoindole-1,3 2h-dione, 2-chloromethyl,phthalimide, n-chloromethyl,2-chloromethyl isoindole-1,3-dione,2-chloromethyl-1h-isoindole-1,3 2h-dione PubChem CID: 87154 IUPAC Name: 2-(chloromethyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCl
Sigma Aldrich Phthalimide
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Sigma Aldrich N,N,N',N'-Tetraacetylethylenediamine
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Sigma Aldrich (R)-2-((R)-6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-2-phenyl-ethanol
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Sigma Aldrich Diazolidinyl urea
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Sigma Aldrich Hexyl 2-chloroacetate
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![Sigma Aldrich N-[3-(Hydroxymethyl)phenyl]acetamide](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/ae55745d-f1fe-4450-a04a-c07c072bd17e.jpg-250.jpg)
Sigma Aldrich N-[3-(Hydroxymethyl)phenyl]acetamide
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Sigma Aldrich Sodium hydroxyacetate
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Sigma Aldrich 1-tert-Butyl-3-pyrrolidinamine
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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
Medchemexpress LLC 4-Phthalimidobutyric acid | 3130-75-4 | MFCD00196079 | 98.8% | 233.22 g/mol | C12H11NO4 | 250 MG
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.