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| Product | Description | |
|---|---|---|
| 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid | 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid is derived from 5-Hydroxyanthranilic Acid (H801800), which is an oral anti-diabetic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 404840-87-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9NO6, Molecular Weight: 251.19. US Biological Life Sciences. |  Worldwide |
| 2-Amino-4-chloro-5-hydroxybenzoic Acid | 2-Amino-4-chloro-5-hydroxybenzoic Acid is an intermediate in the synthesis of Albaconazole (H761395), an antifungal agent as neuroprotectant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1823315-66-7. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C7H6ClNO3. US Biological Life Sciences. | Worldwide |
| 2-Amino-4-chloro-5-hydroxybenzoic Acid Methyl Ester Hydrochloride | 2-Amino-4-chloro-5-hydroxybenzoic Acid Methyl Ester Hydrochloride is an intermediate in the synthesis of Albaconazole (H761395), an antifungal agent as neuroprotectant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1113049-83-4. Pack Sizes: 1mg. Molecular Formula: C8H9Cl2NO3. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-3-hydroxybenzoic Acid | 2-Amino-5-bromo-3-hydroxybenzoic Acid is an intermediate used in the synthesis of 3-Hydroxyanthranillic Acid-d3 (H801792), which is the labeled analogue of 3-Hydroxyanthranilic Acid, one of the tryptophan metabolites along the kynurenine pathway. 3-Hydroxyanthranilic Acid has been shown to induce apoptosis in T cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C7H6BrNO3, Molecular Weight: 232.03. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-hydroxybenzoic Acid | Purity 99%, cream powder. Synonyms: 5-Hydroxyanthranilic Acid. CAS No. 394-31-0. Pack Sizes: 25g, 100g. Product ID: FR-0401. M.P. 233-234 dec. Mole weight: 153.14. |  Frinton Laboratories |
| 2-aminoethanol,2-hydroxybenzoic acid | 2-aminoethanol,2-hydroxybenzoic acid. CAS No. 59866-70-5. Pack Sizes: 1 kg. Product ID: CDC10-0357. Molecular formula: C9H13NO4. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 2-aminoethanol,2-hydroxybenzoic acid; CDC10-0357; 59866-70-5; C9H13NO4; 261-963-2; 59866-70-5. Purity: 0.98. EC Number: 261-963-2. Boiling Point: 336.3°C at 760 mmHg. |  |
| 3-Amino-2-chloro-5-hydroxybenzoic acid hydrochloride | 3-Amino-2-chloro-5-hydroxybenzoic acid hydrochloride is a chlorinated analog of 3-amino-5-hydroxybenzoic acid and is used in biosynthetic studies to synthesize important classes of antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1823452-44-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H7Cl2NO3, Molecular Weight: 224.04. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-fluoro-5-hydroxybenzoic Acid | 3-Amino-2-fluoro-5-hydroxybenzoic acid is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025127-39-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C7H6FNO3, Molecular Weight: 171.13. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-hydroxybenzoic acid | 3-Amino-2-hydroxybenzoic acid. Group: Biochemicals. Alternative Names: 3-Aminosalicylic acid. Grades: Highly Purified. CAS No. 570-23-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Amino-2-hydroxybenzoic Acid Methyl Ester | 3-Amino-2-hydroxybenzoic Acid Methyl Ester is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 35748-34-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-fluoro-5-hydroxybenzoic Acid | 3-Amino-4-fluoro-5-hydroxybenzoic Acid is used for study of novel ansamycins produced by genetically engineered Streptomyces hygroscopicus geldanus strains. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025127-41-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H6FNO3, Molecular Weight: 171.13. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-hydroxybenzoic acid | 3-Amino-4-hydroxybenzoic acid (CAS# 1571-72-8) is a useful research chemical. Synonyms: Benzoic acid, 3-amino-4-hydroxy-; 3,4-AHBA. Grades: 98.0%. CAS No. 1571-72-8. Molecular formula: C7H7NO3. Mole weight: 153.1. |  |
| 3-Amino-4-hydroxybenzoic acid | 3-Amino-4-hydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1571-72-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-hydroxybenzoic acid | 3-Amino-4-hydroxybenzoic acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 1571-72-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W010224. |  |
| 3-Amino-4-hydroxybenzoic acid methyl ester | 3-Amino-4-hydroxybenzoic acid methyl ester. CAS No: 536-25-4 |  Sarchem Laboratories New Jersey NJ |
| 3-Amino-5-hydroxybenzoic acid | Heterocyclic Organic Compound. CAS No. 119690-81-2. Molecular formula: C7H7NO3. Mole weight: 153.135. Purity: 0.96. IUPACName: 3-Amino-5-hydroxybenzoic acid. Catalog: ACM119690812. |  |
| 3-Amino-5-hydroxybenzoic acid, HCl | 3-Amino-5-hydroxybenzoic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 14206-69-0. Pack Sizes: 500mg, 1g. Molecular Formula: C7H8ClNO3, Molecular Weight: 189.6. US Biological Life Sciences. | Worldwide |
| 4-Amino-3-hydroxybenzoic acid | 4-Amino-3-hydroxybenzoic acid (CAS# 2374-03-0) is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Synonyms: benzoic acid, 4-amino-3-hydroxy-; 3-hydroxy-4-aminobenzoic acid. Grades: 98.0%. CAS No. 2374-03-0. Molecular formula: C7H7NO3. Mole weight: 153.1. | |
| 4-Amino-3-hydroxybenzoic acid | 4-Amino-3-hydroxybenzoic Acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2374-03-0. Pack Sizes: 10 g; 25 g. Product ID: HY-W002114. | |
| 4-Amino-3-hydroxybenzoic acid | Brownish powder,99%. CAS No. 2374-03-0. Pack Sizes: 10g, 50g. Product ID: FR-2705. M.P. 211-214. Mole weight: 153.14. | Frinton Laboratories |
| 4-Amino-3-hydroxybenzoic Acid | 4-Amino-3-hydroxybenzoic Acid is disubsituted benzoic acid used in the preparation of various pharmaceutical compounds such as sphingosine kinase inhibitors. Group: Biochemicals. Alternative Names: (4-Carboxy-2-hydroxyphenyl)amine; 3-Hydroxy-4-aminobenzoic Acid; 3-Hydroxy-PABA; 3-Hydroxy-p-aminobenzoic Acid; NSC 407243. Grades: Highly Purified. CAS No. 2374-03-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Mesalazine (5-Amino-2-hydroxybenzoic Acid, 5-Aminosalicylic Acid, Fisalamine, 5-ASA, Mesalamine, Asacol, Asacolitin, Claversal, Mesasal, Pentasa) | Anti-inflammatory (gastrointestinal). Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic Acid;5-Aminosalicylic Acid; Fisalamine; 5-ASA; Mesalamine; Asacol; Asacolitin; Claversal; Mesasal; Pentasa. Grades: Highly Purified. CAS No. 89-57-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-5-aminosalicylic Acid (5-Acetylamino-2-hydroxybenzoic Acid. 5-Acetamidosalicylic Acid. N-Acetylmesalamine) | A Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Alternative Names: 5-Acetylamino-2-hydroxybenzoic Acid5-Acetamidosalicylic AcidN-Acetylmesalamine. Grades: Highly Purified. CAS No. 51-59-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| nNOS - PSD-95 Interaction Inhibitor, ZL006 (5-(3,5-dichloro-2-hydroxybenzylamino)-2-hydroxybenzoic Acid) | A cell-permeable and blood-brain barrier-permeant aminosalicylic acid compound that selectively disrupts nNOS and PSD-95 interaction uponnMDAR activation both in primary murine cortical neurons (0.8- and 2.8-fold increase from basal level with or without 30min 10uM ZL006 pretreatment) in vitro and in mice (0.4- and 1.9-fold increase from basal level with or without inhibitor pretreatment 15min before ischemia; 1.5mg/kg i.v.) in vivo without affecting nNOS activity or non-nNOS-mediated nMDAR EPSCs (excitatory postsynaptic currents). Effectively reduce ischemia-caused brain tissue damage in both mice and rats when applied 1h after blood reperfusion following ishemia (60% and 50% reduction of infarction, respectively; 1.5mg/kg i.v.). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide | 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide. Group: Biochemicals. Alternative Names: 3, 5-Bis [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E, E) -3, 5-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]]salicylic acid; Balsalazide USP impurity 1. Grades: Highly Purified. CAS No. 1242567-11-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H24N6O9. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyanthranilic Acid | 3-Hydroxyanthranilic Acid. Group: Biochemicals. Alternative Names: 2-Amino-3-hydroxybenzoic Acid; NSC 522891. Grades: Highly Purified. CAS No. 548-93-6. Pack Sizes: 100mg. Molecular Formula: C7H7NO3, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| 3-Hydroxyanthranilic Acid | 3-Hydroxy anthranilic acid is an intermediate in the oxidative metabolism of tryptophan in the kynurenine pathway that demonstrates immunoprotective effects. Uses: Free radical scavengers. Synonyms: 2-amino-3-hydroxybenzoic acid; 2-amino-3-hydroxybenzoic acid. Grades: ≥ 98 %. CAS No. 548-93-6. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| 3-Hydroxyanthranilic acid Hydrochloride | 3-Hydroxyanthranilic acid Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-3-hydroxybenzoic acid hydrochloride. Grades: Highly Purified. CAS No. 4920-81-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 4-Aminosalicylic acid | 4-Aminosalicylic acid (4-ASA) can be used in the synthesis of: Azo derivatives of 4-ASA with anti-inflammatory effects. Ammonium 4-aminosalicylate salt polymorphs which are used as pharmaceutical ingredients. Salicylic acid-triazole analogs which are used as quorum sensing inhibitors against Pseudomonas aeruginosa. Group: Amino acids. Alternative Names: 4-Amino-2-hydroxybenzoic acid, PAS. CAS No. 65-49-6. Molecular formula: H2NC6H3-2-(OH)CO2H. Mole weight: 153.14. Canonical SMILES: Nc1ccc(C(O)=O)c(O)c1. ECNumber: 200-613-5. Catalog: ACM65496-2. | |
| 4-Aminosalicylic Acid | An antibiotic used to treat tuberculosis. Group: Biochemicals. Alternative Names: 4-Amino-2-hydroxy-benzoic Acid; 3-Hydroxy-4-carboxyaniline; 4-ASA; 4-Amino-2-hydroxybenzoic Acid; 4-Carboxy-3-hydroxyaniline; Amino-PAS; Apacil; Apas; Deapasil; Entepas; Gabbropas; Monopass; NSC 2083; NSC 211698; Para-aminosalicylic Acid; Paramycin; Parasal; Parasalicil; Parasalindon; Pasa; Pasalon; Pasara; Pasem; Paser; Pasmed; Pasnodia; Pasolac; Propasa; Rezipas; Sanipirol-4. Grades: Highly Purified. CAS No. 65-49-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3-hydroxybenzoic acid | 4-Bromo-3-hydroxybenzoic acid is a metabolite of Brocresine and a histidine decarboxylase (HDC) inhibitor with IC 50 s of 1 mM for both rat fetal and rat gastric HDC. 4-Bromo-3-hydroxybenzoic acid also inhibits aromatic-L-amino acid decarboxylase from hog kidney and rat gastric mucosa in vitro with IC 50 s of 1 mM for both enzymes [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 14348-38-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W003445. | |
| 5-Aminosalicylic acid | 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 (PAK1) and NF-κB. Uses: 5-aminosalicylic acid is a peroxidase substrate suitable for use in elisa procedures. this substrate produces a soluble end product that is brown in color and can be read spectrophotometrically at 450 nm. the reaction may be stopped with 3 n naoh and read at 550 nm. Group: Amino acids. Alternative Names: 5-AS, 5-Amino-2-hydroxybenzoic acid, Mesalamine. CAS No. 89-57-6. Molecular formula: H2NC6H3-2-(OH)CO2H. Mole weight: 153.14. Appearance: Solid. Purity: 0.98. IUPACName: 5-Amino-2-hydroxybenzoic acid. Canonical SMILES: Nc1ccc(O)c(c1)C(O)=O. Density: 1.3585 g/cm³. ECNumber: 201-919-1. Catalog: ACM89576-1. | |
| 5-Carboxy Tolterodine Formate | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. CAS No. 1076199-77-3. Molecular formula: C22H29NO3. CH2O2. Mole weight: 401.51. | |
| 5-Hydroxyanthranilic acid | 5-Hydroxyanthranilic acid. Group: Biochemicals. Alternative Names: 2-Amino-5-hydroxybenzoic acid; 2-Amino-5-hydroxy-benzoic acid; Glyklaside. Grades: Highly Purified. CAS No. 394-31-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 5-Sulphamoylsalicylic Acid | One of the impurities of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-hydroxy-5-sulfamoylbenzoic acid; 2-hydroxy-5-sulfamoyl-benzoic Acid; 5-(AMINOSULFONYL)-2-HYDROXYBENZOIC ACID; 5-Sulphamoylsalicylic Acid. Grades: > 95%. CAS No. 5378-41-6. Molecular formula: C7H7NO5S. Mole weight: 217.20. | |
| Avenanthramide-C methyl ester | Avenanthramide-C methyl ester is an inhibitor of NF-κB activation that acts by blocking the phosphorylation of IKK and IκB (IC50 = 40 μM). Synonyms: Avenanthramide-C methyl ester; 955382-52-2; methyl 2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoate; SCHEMBL20963041; IUZHCICFVDHVMC-XVNBXDOJSA-N; AKOS040755114; Methyl (E)-2-(3-(3,4-dihydroxyphenyl)acrylamido)-5-hydroxybenzoate; 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester; 2-[[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxybenzoic acid, methyl ester. Grades: ≥90%. CAS No. 955382-52-2. Molecular formula: C17H15NO6. Mole weight: 329.3. | |
| Balanol | It is produced by the strain of Streptomyces sp. Tu 4128. Balanol, a fungal metabolite, is a potent ATP-competitive inhibitor of Protein Kinase C (PKC) and Protein Kinase A (PKA). It is an important target in oncology. Synonyms: 4-(2-Carboxy-6-hydroxybenzoyl)-3,5-dihydroxybenzoic Acid (3R,4R)-Hexahydro-3-[(4-hydroxybenzoyl)amino]-1H-azepin-4-yl Ester; (3R-trans)-Balanol; (-)-Balanol; Azepinostatin; Ophiocordin. Grades: >95%. CAS No. 63590-19-2. Molecular formula: C28H26N2O10. Mole weight: 550.53. | |
| Balsalazide | Balsalazide. Group: Biochemicals. Alternative Names: 5- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E) -5- [ [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] azo] -2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 80573-04-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H15N3O6. US Biological Life Sciences. | Worldwide |
| Balsalazide 3-isomer | Balsalazide 3-isomer. Group: Biochemicals. Alternative Names: 3- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E) -3-[4- (2-Carboxyethylcarbamoyl) phenylazo]salicylic acid; Balsalazide USP impurity 2. Grades: Highly Purified. CAS No. 1242567-09-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H15N3O6. US Biological Life Sciences. | Worldwide |
| Balsalazide USP Impurity 1 | Balsalazide USP Impurity 1 is an impurity in the manufacturing process of Balsalazide, a medication used in the therapy of ulcerative colitis. Synonyms: 3-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E, E) -3, 5-Di-[4- (2-CarboxyethylcarbaMoyl) phenylazo]]salicylic Acid; 3, 5-Bis[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1242567-11-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Balsalazide USP Impurity 2 | Balsalazide USP Impurity 2 is an isomeric impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide 3-Isomer; 3-[ (1E) -2-[4-[[ (2-Carboxyethyl) amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid; (E) -3-[4- (2-Carboxyethylcarbamoyl) phenylazo]salicylic Acid. Grades: > 95%. CAS No. 1242567-09-4. Molecular formula: C17H15N3O6. Mole weight: 357.33. | |
| Balsalazide USP Impurity 3 | Balsalazide USP Impurity 3 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: 2'-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E,E)-5-[[2-[4-(2-Carboxyethyl; 5-[ (1E) -2-[2-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1346606-53-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Balsalazide USP Impurity 5 | Balsalazide USP Impurity 5 is an impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide Isopropyl Ester; (E) -2-Hydroxy-5-[[4-[[ (3-isopropoxy-3-oxopropyl) aMino]carbonyl]phenyl]azo]benzoic Acid; 5-[ (1E) -2-[4-[[ (1-Methylethoxy-3-oxopropyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1346606-13-0. Molecular formula: C20H21N3O6. Mole weight: 399.41. | |
| Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl][(2-hydroxyphenyl)methyl]amino]-2-hydroxy- | Heterocyclic Organic Compound. CAS No. 125697-92-9. Molecular formula: C21H19NO6. Mole weight: 381.38. Purity: >98 %. IUPACName: 5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC=C (C (=C1)CN (CC2=C (C=CC (=C2)O)O)C3=CC (=C (C=C3)O)C (=O)O)O. Catalog: ACM125697929. | |
| Benzoic acid,5-acetyl-2-amino-4-hydroxy- | Heterocyclic Organic Compound. Alternative Names: AURORA KA-6236;5-ACETYL-2-AMINO-4-HYDROXYBENZOIC ACID. CAS No. 115651-29-1. Molecular formula: C9H9 N O4. Mole weight: 195.17. Density: 1.454g/cm³. Catalog: ACM115651291. | |
| Fesoterodine Impurity N | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 17-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 5-Carboxy Tolterodine; 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. Grades: > 95%. Molecular formula: C22H29NO. Mole weight: 323.48. | |
| Lavendustin A | Lavendustin A is an epidermal growth factor receptor inhibitor tyrosine kinase with IC50 value of 11 nM. Synonyms: Lavendustin A; RG 14355; RG-14355; RG14355; 5-[[(2,5-Dihydroxyphenyl)methyl][(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Grades: ≥98% by HPLC. CAS No. 125697-92-9. Molecular formula: C21H19NO6. Mole weight: 381.38. | |
| Lavendustin b | Heterocyclic Organic Compound. Alternative Names: N,N-BIS(2'-HYDROXYBENZYL)-3-AMINOSALICYLIC ACID;LAVENDUSTIN B;5-AMINO-(N,N'-BIS-2-HYDROXYBENZYL)SALICYLIC ACID;2-Hydroxy-5-[bis(2-hydroxybenzyl)amino]benzoic acid. CAS No. 125697-91-8. Molecular formula: C21H19NO5. Mole weight: 365.3793. Appearance: Off-White to Pale Pink Solid. Purity: ≥98%. IUPACName: 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC=C (C (=C1)CN (CC2=CC=CC=C2O)C3=CC (=C (C=C3)O)C (=O)O)O. Density: 1.423 g/cm³. Catalog: ACM125697918. | |
| Lavendustin B | Lavendustin B is a competitive inhibitor of glucose transporter 1 (Glut1), and also an inhibitor of the interaction between HIV-1 integrase and LEDGF/p75. It can be used as a negative control of Lavendustin A. Synonyms: 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Grades: ≥95%. CAS No. 125697-91-8. Molecular formula: C21H19NO5. Mole weight: 365.38. | |
| Mesalamine Impurity F | 3-Aminosalicylic Acid is a substituent in the synthesis of Sulfasalazine related compounds. Synonyms: 3-Aminosalicylic Acid; 2-Hydroxy-3-aminobenzoic Acid; 3-Amino-2-hydroxybenzoic Acid; NSC 285111. Grades: > 95%. CAS No. 570-23-0. Molecular formula: C7H7NO3. Mole weight: 153.14. | |
| Mesalazine | Mesalazine. Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic acid; 5-Aminosalicylic acid; Fisalamine. Grades: Highly Purified. CAS No. 89-57-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| Mesalazine-13C6 Hydrochloride | The active labeled metabolite of Sulfasalazine. Anti-inflammatory (gastrointestinal). Group: Biochemicals. Alternative Names: 5-Amino-2-hydroxybenzoic Acid-13C6 Hydrochloride; 5-Aminosalicylic Acid-13C6 Hydrochloride; Fisalamine-13C6 Hydrochloride; 5-ASA-13C6 Hydrochloride; Mesalamine-13C6 Hydrochloride; Asacol-13C6 Hydrochloride; Asacolitin-13C6 Hydrochloride; Claversal-13C6 Hydrochloride; Mesasal-13C6 Hydrochloride; Pentasa-13C6 Hydrochloride. Grades: Highly Purified. CAS No. 1261398-47-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methanesulfonic acid, 1, 1, 1-trifluoro-, 1, 1'-[1, 1'-binaphthalene]-2, 2'-diyl ester | Heterocyclic Organic Compound. Alternative Names: lavendustin c, Compound 5, HDBA, 125697-93-0, NSC666251, NSC 666251, 5-(2,5-Dihydroxybenzylamino)salicylic acid, N-(2,5-Dihydroxybenzyl)-5-aminosalicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid, 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxybenzoic acid, 5-(N-2,5-Dihydroxybenzyl)aminosalicylic Acid, 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid, Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-, 128575-34-8, 5-((2,5-Dihydroxybenzyl)amino)-2-hydroxybenzoic acid, AC1L1GYB, AC1Q5UOH, BiomolKI_000039, ACMC-20c89k, BiomolKI2_000047. CAS No. 128575-34-8. Molecular formula: C22H12F6O6S2. Mole weight: 550.45. Purity: 0.96. IUPACName: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2C3=C (C=CC4=CC=CC=C43)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. Density: 1.591g/cm³. ECNumber: 603-279-2. Catalog: ACM128575348. | |
| Metoclopramide Impurity H | Synonyms: N-Acetyl-4-aminosalicylic Acid; 4-Acetylamino-2-hydroxybenzoic Acid; 4-Acetamidosalicylic Acid; p-Acetamidosalicylic Acid; NSC 54182. Grades: > 95%. CAS No. 50-86-2. Molecular formula: C9H9NO4. Mole weight: 195.17. | |
| N-Acetyl-4-aminosalicylic acid | N-Acetyl-4-aminosalicylic acid. Group: Biochemicals. Alternative Names: 4-Acetylamino-2-hydroxybenzoic acid; 4-Acetamidosalicylic acid; p-Acetamidosalicylic acid. Grades: Highly Purified. CAS No. 50-86-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| N-Acetyl mesalazine-d3-1 | N-Acetyl mesalazine-d3-1 is deuterium labeled 5-acetamido-2-hydroxybenzoic acid. Group: Isotope-labeled synthetic intermediates. Alternative Names: N-Acetyl-5-aminosalicylic acid-d3-1; N-Acetyl-ASA-d3-1. CAS No. 1309935-89-4. Molecular formula: C9H6D3NO4. Mole weight: 198.19. Canonical SMILES: CC (NC1=C ([2H])C (C (O)=O)=C (C ([2H])=C1[2H])O)=O. Catalog: ACM1309935894. | |
| Orthocaine | Anesthetic (topical). Group: Biochemicals. Alternative Names: 3-Amino-4-hydroxybenzoic Acid Methyl Ester; Orthoform; 1-Hydroxy-2-amino-4-carbomethoxybenzene; Aminobenz; Methyl 4-Hydroxy-3-aminobenzoate; Methyl 3-Amino-4-hydroxybenzoate; Methyl m-Amino-p-hydroxybenzoate; Orthocaine; Orthoderm. Grades: Highly Purified. CAS No. 536-25-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| OSS-128167 | OSS-128167 is a selective SIRT6 inhibitor (IC50 = 89 μM). Synonyms: OSS-128167; OSS 128167; OSS128167; SIRT6-IN-1; STK292625; STK 292625; STK-292625; 5-[3-(furan-2-amido)benzamido]-2-hydroxybenzoic acid; 5-{3-[(Furan-2-carbonyl)-amino]-benzoylamino}-2-hydroxy-benzoic acid. Grades: 99%. CAS No. 887686-02-4. Molecular formula: C19H14N2O6. Mole weight: 366.32. | |
| p-Aminosalicylic acid magnesium salt | Heterocyclic Organic Compound. Alternative Names: p-aminosalicylic acid magnesium salt;4-amino-2-hydroxybenzoic acid magnesium salt (2:1) tetrahydrate;P-AMINO SALICYLIC ACID MAGNESIUM;4-amino-2-hydroxybenzoic acid magnesium salt tetrahydrate. CAS No. 123465-67-8. Molecular formula: (C7H6NO3)2Mg.4(H2O). Mole weight: 400.62. Catalog: ACM123465678. | |
| rac 5-carboxy tolterodine | rac 5-carboxy tolterodine. Group: Biochemicals. Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid. Grades: Highly Purified. CAS No. 1076199-77-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H29NO3. US Biological Life Sciences. | Worldwide |
| (S)-3-Carboxy-4-hydroxyphenylglycine | (S)-3-Carboxy-4-hydroxyphenylglycine has been found to be a mixed group II mGlu agonist as well as group I metabotropic glutamate receptor antagonist. Synonyms: (S)-5-(amino(carboxy)methyl)-2-hydroxybenzoic acid. Grades: ≥98% by HPLC. CAS No. 55136-48-6. Molecular formula: C9H9NO5. Mole weight: 211.17. | |
| Sodium 4-aminosalicylate dihydrate | Peptide synthesis. Group: Amino acids. Alternative Names: 4-Amino-2-hydroxybenzoic acid sodium salt, 4-Amino-salicylic acid sodium salt. CAS No. 6018-19-5. Mole weight: 211.15. Canonical SMILES: O.O.[Na+].Nc1ccc(c(O)c1)C([O-])=O. ECNumber: 205-091-2. Catalog: ACM6018195. | |
| 12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester | 12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester. CAS No. 125108-88-5. Catalog: ACM125108885. | |
| 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is a potential anti-hypertensive drug. 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-[2-[ (2-hydroxybenzoyl) amino]ethyl] Ester is functionally and structurally related to Manidipine Dihydrochloride (M164015) and Nifedipine (N457000). Manidipine Dihydrochloride is a metabolite of Manidipine (M16400), a dihydropyridine calcium channel blocker that exhibits antihypertensive properties. Nifedipine is used as an antihypertensive and antianginal drug. Nifedipine is a dihydorpyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 92565-34-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H27N3O8, Molecular Weight: 509.51. US Biological Life Sciences. | Worldwide |
| 2-Amino-3-hydroxybenzoate Potassium Salt | 2-Amino-3-hydroxybenzoate Potassium Salt is an intermediate used in the synthesis of 3-Hydroxyanthranillic Acid-d3 (H801792), which is the labeled analogue of 3-Hydroxyanthranillic Acid, one of the tryptophan metabolites along with the kynurenine pathways. 3-Hydroxyanthranilic Acid has been shown to induce apoptosis in T cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H6KNO3, Molecular Weight: 191.23. US Biological Life Sciences. | Worldwide |
| 2-[Bis-(2-hydroxyethyl)amino]ethyl salicylate | Heterocyclic Organic Compound. Alternative Names: TROLAMINE SALICYLATE, Triethanolamine salicylate, UNII-H8O4040BHD, EINECS 233-830-9, CID3032554, 2-(Bis(2-hydroxyethyl)amino)ethyl salicylate, Benzoic acid, 2-hydroxy-, 2-(bis(2-hydroxyethyl)amino)ethyl ester, 10377-95-4. CAS No. 10377-95-4. Molecular formula: C13H19NO5. Mole weight: 269.29366. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethyl 2-hydroxybenzoate. Canonical SMILES: C1=CC=C(C(=C1)C(=O)OCCN(CCO)CCO)O. Density: 1.278g/cm³. ECNumber: 233-830-9. Catalog: ACM10377954. | |
| 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-((5-amino-2-hydroxybenzoyl)amino)benzoic Acid | Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid | 5-Amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic Acid is an impurity of Mesalazine, the active metabolite of Sulfasalazine. Synonyms: 1-bromo-3-ethyladamantane; 878-61-5; 1-Ethyl-3-bromoadamantane; 5-amino-2-((5-amino-2-hydroxybenzoyl)oxy)benzoic acid; 1-bromo-3-ethyl-adamantane; CDS1_000293; Maybridge1_002581; 1-Bromo-3-ethyl Adamantane; DivK1c_001333; SCHEMBL11252025; HMS548N07; DTXSID10370802; QUUCNKWMKRZRGC-UHFFFAOYSA-N; AKOS016014135; AS-9076; AM20070519; CS-0322161; FT-0607483. Grades: > 95%. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
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