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| Product | Description | |
|---|---|---|
| 2-O-Benzyl-5- (N-tert-butyloxycarbonyl) aminosalicylic Acid Benzyl Ester | 2-O-Benzyl-5- (N-tert-butyloxycarbonyl) aminosalicylic Acid Benzyl Ester. Group: Biochemicals. Alternative Names: 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2- (phenylmethoxy) -benzoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 135345-41-4. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 3-Aminosalicylic acid | 100mg Pack Size. Group: Amino Acids, Building Blocks, Peptide Reagents. Formula: C7H7NO3. CAS No. 570-23-0. Prepack ID 64455124-100mg. Molecular Weight 153.14. See USA prepack pricing. |  |
| 3-Aminosalicylic acid | 1g Pack Size. Group: Amino Acids, Building Blocks, Peptide Reagents. Formula: C7H7NO3. CAS No. 570-23-0. Prepack ID 64455124-1g. Molecular Weight 153.14. See USA prepack pricing. | |
| 3-Aminosalicylic acid | 3-Aminosalicylic acid is the impurity found during the 5-Aminosalicylic acid (HY-15027) production. 5-Aminosalicylic acid is the agonist for PPARγ and the inhibitor for p21-activated kinase 1 ( PAK1 ) and NF-κB [1]. Crohn's disease, ulcerative proctitis. Uses: Scientific research. Group: Signaling pathways. CAS No. 570-23-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W206016. |  |
| 3-Aminosalicylic Acid | 3-Aminosalicylic Acid is an substituent in the synthesis of Sulfasalazine (S699130) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 570-23-0. Pack Sizes: 100mg, 250 mg. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 3-Aminosalicylic acid 98+% (GC) | 3-Aminosalicylic acid 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 570-23-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Aminosalicylic acid | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Aroma Chemicals, Biochemicals. Formula: C7H7NO3. CAS No. 65-49-6. Prepack ID 27215046-100g. Molecular Weight 153.14. See USA prepack pricing. | |
| 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 | 4-Aminosalicylic acid (ASA) is an orally active antibiotic and has the potential to treat tuberculosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 65-49-6. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-I0447. | |
| 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-Aminosalicylic acid 99+% | 4-Aminosalicylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 65-49-6. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 4-Aminosalicylic acid sodium salt dihydrate | 4-Aminosalicylic acid sodium salt dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6018-19-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Aminosalicylic acid | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C6H3(OH)(NH2)COOH. CAS No. 89-57-6. Prepack ID 24450779-100g. Molecular Weight 153.14. See USA prepack pricing. | |
| 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-Aminosalicylic Acid | 5-Aminosalicylic acid (Mesalamine) acts as a specific PPARγ agonist and also inhibits p21-activated kinase 1 ( PAK1 ) and NF-κB. 5-Aminosalicylic acid can inhibit the activity of osteopontin (OPN). Uses: Scientific research. Group: Natural products. Alternative Names: Mesalamine; 5-ASA; Mesalazine. CAS No. 89-57-6. Pack Sizes: 500 mg; 1 g; 5 g; 25 g; 50 g. Product ID: HY-15027. | |
| 5-Aminosalicylic Acid-d3 hydrochloride | 5-Aminosalicylic acid-d3 (hydrochloride) is deuterium-labeled 5-aminosalicylic acid. 5-Aminosalicylic acid, also known as mesalazine, C7H7NO3, is the active ingredient in SASP for the treatment of ulcerative colitis. 5-Aminosalicylic acid can inhibit the synthesis of prostaglandins in a dose-dependent manner and reduce the release of PGE2 in the human colon mucosa. Group: Isotope-labeled synthetic intermediates. Alternative Names: Mesalamine-d3 (hydrochloride); 5-ASA-d3 (hydrochloride); Mesalazine-d3 (hydrochloride). CAS No. 1346601-18-0. Molecular formula: C7H5D3ClNO3. Mole weight: 192.61. Canonical SMILES: OC (C1=C (C ([2H])=C ([2H])C (N)=C1[2H])O)=O. Cl. Catalog: ACM1346601180. | |
| 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-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-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 |
| N-Acetyl-5-aminosalicylic Acid-methyl-d3 | A labeled Salicylic Acid derivative. Inhibitor of recombinant human thiopurine methyltransferase (hTPMT). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Formyl-5-aminosalicylic Acid | Grades: > 95%. Molecular formula: C8H7NO4. Mole weight: 181.15. |  |
| 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. | |
| p-Aminosalicylic acid sodium salt dihydrate | p-Aminosalicylic acid sodium salt dihydrate is one of the antimycobacterial drugs currently used for multidrug-resistant tuberculosis.It is an antibiotic used to treat tuberculosis via NF-κB inhibition and free radical scavenging. Uses: Antitubercular agents. Synonyms: Sodium 4-aminosalicylate dihydrate; Parasal sodium; sodium 4-amino-2-hydroxybenzoate dihydrate; Pamisyl sodium; Sodium aminosalicylate; AMINOSALICYLATE SODIUM; TEEBACIN; Nemasol sodium; Paramisan sodium; Sodium P.A.S.; 4-Aminosalicylic acid sodium salt dihydrate;4-amino-2-hydroxybenzoate; dihydrate; AMINOSALICYLATE SODIUM [ORANGE BOOK]; p-Aminosalicylate acid sodium salt dihydrate; FT-0617611; sodium 4-azanyl-2-oxidanyl-benzoate dihydrate;Sodium Aminosalicylate dihydrate for equipment qualification; Benzoic acid, 4-amino-2-hydroxy-, sodium salt, hydrate (1:1:2); Sodium aminosalicylate dihydrate, European Pharmacopoeia (EP) Reference Standard; Sodium aminosalicylate dihydrate for equipment qualification, European Pharmacopoeia (EP) Reference Standard; Sodium Aminosalicylate Dihydrate, Pharmaceutical Secondary Standard; Certified Reference Material. Grades: >98%. CAS No. 6018-19-5. Molecular formula: C7H7NO3.2H2O.Na. Mole weight: 211.15. | |
| 2- (4-Amino-2-hydroxybenzamido) acetic Acid Hydrochloride | 2- (4-Amino-2-hydroxybenzamido) acetic Acid Hydrochloride is a salt form metabolite of 4-Aminosalicylic Acid (A629220), which is an antibiotic used to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 647830-73-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H10N2O4; (HCl), Molecular Weight: 210.193646. US Biological Life Sciences. | Worldwide |
| 2-Acetamido-6-formylpteridin-4-one | Acetyl-6-formylpterin is an inhibitor of mucosal-associated invariant T (MAIT) cell activation.1 It dose-dependently increases the surface expression of MHC-related 1 (Mr1) in WT3 cells overexpressing Mr1 (WT3-m) following incubation with E. coli but does not activate MAIT cells cocultured with WT3-m cells when used at concentrations ranging from 0.23-15uM. Acetyl-6-formylpterin is also a degradation product of folic acid and a precursor in the synthesis of 2-hydroxy-7,8-dihydrofolate, which is a metabolite of para-aminosalicylic acid (PAS) in M. tuberculosis.2. Group: Biochemicals. Alternative Names: N-(6-Formyl-3,4-dihydro-4-oxo-2-pteridinyl)acetamide; 2-Acetamido-4- hydroxy-6-pteridinecarboxalde hyde; NSC 129965; Ac-6-FP. Grades: Highly Purified. CAS No. 29769-49-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C9H7N5O3, Molecular Weight: 233.18. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid | 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid. Group: Biochemicals. Alternative Names: N-(2-carboxy-4-aminophenyl)-5-aminosalicylic Acid. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C14H12N2O5, Molecular Weight: 288.26. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid | 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Amino-2-((3-carboxy-4-hydroxyphenyl)amino)benzoic Acid, N-(2-Carboxy-4-aminophenyl)-5-aminosalicylic Acid, 2-Hydroxy-5-[(2-carboxy-4-aminophenyl)amino]benzoic Acid. CAS No. 1797983-23-3. IUPAC Name: 5-amino-2-(3-carboxy-4-hydroxyanilino)benzoic acid. Molecular Formula: C14H12N2O5. Mole Weight: 288.26. Catalog: APS1797983233. SMILES: Nc1ccc (Nc2ccc (O)c (c2)C (=O)O)c (c1)C (=O)O. Format: Neat. |  |
| 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-Imino-6-oxo-1,4-cyclohexadiene-1-carboxylic acid | 3-Imino-6-oxo-1,4-cyclohexadiene-1-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Aminosalicylic acid-quinoneimine. Grades: Highly Purified. CAS No. 143228-42-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C7H5NO3. US Biological Life Sciences. | Worldwide |
| 5-Amino-2-hydroxy-4'-sulfo[1,1'-biphenyl]-3-carboxylic Acid | 5-Amino-2-hydroxy-4'-sulfo[1,1'-biphenyl]-3-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Amino-2-hydroxy-4'-sulfo[1,1'-biphenyl]-3-carboxylic Acid, 3-(4-Sulfophenyl)-5-aminosalicylic Acid, 5-Amino-2-hydroxy-3-(4-sulfophenyl)benzoic Acid. CAS No. 887256-40-8. IUPAC Name: 5-amino-2-hydroxy-3-(4-sulfophenyl)benzoic acid. Molecular Formula: C13H11NO6S. Mole Weight: 309.29. Catalog: APS887256408. SMILES: Nc1cc (C (=O)O)c (O)c (c1)c2ccc (cc2)S (=O) (=O)O. Format: Neat. | |
| ABTS (2,2-azino-bis(3-ethylbenzothiazoline-6-sulfonate, Diammonium Salt) | ABTS acts a substrate for HRP (horseradish peroxidase) conjugate during enzyme-linked immunosorbent assay (ELISA). It is the most sensitive, and stable substrate when compared to three other substrates namely, 5-aminosalicylic acid (5AS), O-phenylenediamine (OPD), O-tolidine (OT). It also produces the best visual results, where it gives a bluish-green color. ELISA using ABTS is a highly sensitive, specific and reproducible technique. Group: Biochemicals. Alternative Names: AzBTS-(NH4)2; 2, 2'- (1, 2-Hydrazinediylidene) bis[3-ethyl-2, 3-dihydro-6-benzothiazolesulfonic Acid Ammonium Salt (1:2); 2,2'-Azinobis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Diammonium Salt; 3-Ethyl -2-oxo-6-Benzothiazolinesulfoni c Acid Azine Diammonium Salt; 2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) Diammonium Salt; 2,2'-Azino-bis-(3-ethylbenzothazoline-6-sulfonate); 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) Diammonium Salt; ABTS Diammonium Salt; Diammonium 2, 2'-Azinobis (3-ethyl -6-benzothiazolinesulfona te) . Grades: Highly Purified. CAS No. 30931-67-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C18H24N6O6S4, Molecular Weight: 548.68. US Biological Life Sciences. | Worldwide |
| Balsalazide | Balsalazide is an anti-inflammatory drug used in the treatment of Inflammatory Bowel Disease. It is a new 5-aminosalicylic acid (5-ASA) containing prodrug. It is approved for the treatment of mild-to-moderate active UC. It is also efficacious for the induction of remission in mild to moderate UC and has a favorable safety profile. Synonyms: Colazal; Giazo. Grades: >98%. CAS No. 80573-04-2. Molecular formula: C17H15N3O6. Mole weight: 357.32. | |
| 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. | |
| 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. | |
| Mesalamine Impurity S | An impurity of mesalamine. Mesalamine is a medication used to treat ulcerative colitis. Synonyms: N-(2-carboxy-4-aminophenyl)-5-aminosalicylic Acid; 5-Amino-2-((3-carboxy-4-hydroxyphenyl)amino)benzoic Acid; 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid. Grades: > 95%. CAS No. 1797983-23-3. Molecular formula: C14H12N2O5. Mole weight: 288.26. | |
| 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 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. | |
| 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 |
| N-Propionyl Mesalazine | N-Propionyl Mesalazine is a metabolite of Mesalazine. Synonyms: 2-Hydroxy-5-[(1-oxopropyl)amino]benzoic Acid; N-Propionyl Mesalamine; N-Propionyl 5-Aminosalicylic Acid. Grades: > 95%. CAS No. 93968-80-0. Molecular formula: C10H11NO4. Mole weight: 209.2. | |
| Sodium 4-aminosalicylate dihydrate | Sodium 4-aminosalicylate (Sodium para-Aminosalicylic acid) dihydrate is para-aminosalicylic acid (PAS), a dihydrofolate reductase ( DHFR ) inhibitor and antituberculous agent. PAS is incorporated into the folate pathway via dihydropteroate synthase (DHPS) and dihydrofolate synthase (DHFS) to generate the hydroxydihydrofolate antimetabolite, which in turn inhibits DHFR enzyme activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Aminosalicylic acid sodium salt dihydrate. CAS No. 6018-19-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-I0447A. | |
| salicylate decarboxylase | In the reverse direction the enzyme catalyses the regioselective carboxylation of phenol into stoichiometric amounts of salicylate. The enzyme also catalyses the reversible decarboxylation of 2,4-dihydroxybenzoate, 2,6-dihydroxybenzoate, 2,3-dihydroxybenzoate and 4-aminosalicylate. Group: Enzymes. Synonyms: salicylic acid decarboxylase; Scd. Enzyme Commission Number: EC 4.1.1.91. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4841; salicylate decarboxylase; EC 4.1.1.91; salicylic acid decarboxylase; Scd. Cat No: EXWM-4841. |  |
| 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. | |
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