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| Product | Description | |
|---|---|---|
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. CAS No: 132-66-1 |  Sarchem Laboratories New Jersey NJ |
| N-(1-Naphthyl)phthalamic acid | N-(1-Naphthyl)phthalamic acid. Group: Biochemicals. Alternative Names: Naptalam. Grades: Highly Purified. CAS No. 132-66-1,132-67-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C18H13NO3. US Biological Life Sciences. |  Worldwide |
| N-(1-Naphthyl)phthalamic Acid | Naptalam, white powder, 98%. CAS No. 132-66-1. Pack Sizes: 1g, 5g. Product ID: FR-1032. M.P. 203. Mole weight: 291.31. |  Frinton Laboratories |
| N-(2-hydroxyethyl)-phthalamic acid | N-(2-hydroxyethyl)-phthalamic acid is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: 58509-24-3; Benzoic acid, 2-[[(2-hydroxyethyl)amino]carbonyl]-2-[(2-Hydroxyethyl)carbamoyl]benzoic acid2-(2-hydroxyethylcarbamoyl)benzoic acid; SCHEMBL5849754. CAS No. 58509-24-3. Molecular formula: C10H11NO4. Mole weight: 209.20. |  |
| N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid | N-(4-Thiophen-2-yl-thiazol-2-yl)-phthalamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-THIOPHEN-2-YL-THIAZOL-2-YL)-PHTHALAMIC ACID;2-([(4-THIEN-2-YL-1,3-THIAZOL-2-YL)AMINO]CARBONYL)BENZOIC ACID;AKOS BBS-00004745. Product Category: Heterocyclic Organic Compound. CAS No. 325807-37-2. Molecular formula: C15H10N2O3S2. Mole weight: 330.38. Product ID: ACM325807372. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (R) - (+) -N- (a-Methylbenzyl) phthalamic Acid | (R) - (+) -N- (a-Methylbenzyl) phthalamic Acid. Group: Biochemicals. Alternative Names: (R)-(+)-N-(1-Phenylethyl)phthalamic Acid. Grades: Highly Purified. CAS No. 21752-35-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (S) - (-) -N- (a-Methylbenzyl) phthalamic Acid | (S) - (-) -N- (a-Methylbenzyl) phthalamic Acid. Group: Biochemicals. Alternative Names: (S)-(-)-N-(1-Phenylethyl)phthalamic Acid. Grades: Highly Purified. CAS No. 21752-36-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-((2-Naphthylamino)carbonyl)benzoic acid | 2-((2-Naphthylamino)carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_417989, CBDivE_003021, CBDivE_006615, Phthalamic acid, N-2-naphthyl-, MolPort-000-557-253, NSC408643, CID349088, LT00008945, Benzoic acid, 2-[(2-naphthalenylamino)carbonyl]-, 7554-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 7554-84-9. Molecular formula: C18H13NO3. Mole weight: 291.3007. Purity: 0.96. IUPACName: 2-(naphthalen-2-ylcarbamoyl)benzoic acid. Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)NC(=O)C3=CC=CC=C3C(=O)O. Density: 1.355g/cm³. Product ID: ACM7554849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Benzylamino)carbonyl]benzoic acid | 2-[(Benzylamino)carbonyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Benzyl-phthalamidsaeure; N-benzyl-phthalamic acid; Phthalsaeure-mono-benzylamid. Product Category: Heterocyclic Organic Compound. CAS No. 19357-07-4. Molecular formula: C15H13NO3. Mole weight: 255.28. Purity: 0.96. IUPACName: 2-(benzylcarbamoyl)benzoic acid. Canonical SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)O. Product ID: ACM19357074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,6,7,8-Tetrahydro-2-naphthoic acid99% | 5,6,7,8-Tetrahydro-2-naphthoic acid99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: phthalamic acid,ammonium salt; azanium 2-carbamoylbenzoate; Phthalamidsaeure,Ammoniumsalz. Product Category: Heterocyclic Organic Compound. CAS No. 131-63-1. Molecular formula: C11H12O2. Mole weight: 209.8125819. Purity: 0.96. IUPACName: azanium,2-carbamoylbenzoate. Product ID: ACM131631. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]- | Benzoic acid,2-[[[(1R)-1-phenylethyl]amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 461458_ALDRICH, CID89038, EINECS 244-570-0, (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalamic acid, M1622, 2-([(1-Phenylethyl)amino]carbonyl)benzoic acid, (R)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (R)-(+)-N-(alpha-Methylbenzyl)phthalic acid monoamide, 21752-35-2. Product Category: Heterocyclic Organic Compound. CAS No. 21752-35-2. Molecular formula: C16H15NO3. Mole weight: 269.2952. Purity: >98.0%(LC)(T). IUPACName: 2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O. Density: 1.222 g/cm³. ECNumber: 244-570-0. Product ID: ACM21752352. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]- | Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 461466_ALDRICH, EINECS 244-571-6, (S)-(-)-N-(1-Phenylethyl)phthalamic acid, (S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalamic acid, (S)-(-)-N-(alpha-Methylbenzyl)phthalic acid monoamide, 21752-36-3. Product Category: Heterocyclic Organic Compound. CAS No. 21752-36-3. Molecular formula: C16H15NO3. Mole weight: 269.2952. Purity: >98.0%(T). IUPACName: 2-[[(1S)-1-phenylethyl]carbamoyl]benzoic acid. Canonical SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2C(=O)O. Density: 1.222 g/cm³. ECNumber: 244-571-6. Product ID: ACM21752363. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]- | Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5-tetrabromo-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid, 19692-03-6, NSC92845, AC1Q5CYA, AC1L64B7, CTK4E2064, AR-1D1962, NSC-92845, AG-J-21564, Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]-, Phthalamicacid, 3,4,5,6-tetrabromo-N-2-thiazolyl- (8CI); NSC 92845. Product Category: Heterocyclic Organic Compound. CAS No. 19692-03-6. Molecular formula: C11H4Br4N2O3S. Mole weight: 563.8421. Purity: 0.96. IUPACName: 2,3,4,5-tetrabromo-6-(1,3-thiazol-2-ylcarbamoyl)benzoic acid. Canonical SMILES: C1=CSC(=N1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O. Density: 2.469g/cm³. Product ID: ACM19692036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phthalylsulfacetamide | Phthalylsulfacetamide, a sulfanilamide derivative, is a predrug of sulfacetamide and could be used as an antibacterial agent. Uses: Phthalylsulfacetamide is a predrug of sulfacetamide and could be used as an antibacterial agent. Synonyms: LABOTEST-BB LT00438470;4'-(ACETYLSULFAMOYL)PHTHALANILIC ACID; 2- ([[4- ([ACETYLAMINO]SULFONYL) PHENYL]AMINO]CARBONYL) BENZOIC ACID;N-(4-ACETYLSULFAMOYL-PHENYL)-PHTHALAMIC ACID; N1-ACETYL-N4-PHTHALYLSULFANILAMIDE; PHTHALYLSULFACETAMIDE; 2-((4-[(Acetylamino)sulfon. Grades: 98%. CAS No. 131-69-1. Molecular formula: C16H14N2O6S. Mole weight: 362.36. | |
| 6-(4-Acetamido-1,8-phthalamido) hexanoic acid | 6-(4-Acetamido-1,8-phthalamido) hexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 172227-59-7. Molecular formula: C20H20N2O5. Mole weight: 368.38. Purity: 95%+. Product ID: ACM172227597-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-Duloxetine Phtalamide | (S)-Duloxetine Phthalamide is an impurity of (S)-Duloxetine present with enteric polymer hydroxypropylmethylcellulose phthalate (HPMCP) in dosage formulations. Synonyms: 2-[[Methyl[ (3S) -3- (1-naphthalenyloxy) -3- (2-thienyl) propyl]amino]carbonyl]benzoic Acid. Grades: > 95%. CAS No. 199191-67-8. Molecular formula: C26H23NO4S. Mole weight: 445.53. | |
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