Hydroxy Naphthoic Acid Suppliers USA
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Product | Description | |
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1-Hydroxy-2-naphthoic Acid Quick inquiry Where to buy Suppliers range | Metabolite from phenanthrene degradation. Group: Biochemicals. Alternative Names: 1-Hydroxy-2-naphthalenecarboxylic Acid; 1-Hydroxy-2-naphthalenecarboxylic Acid; 1-Naphthol-2-carboxylic Acid; NSC 3717; Xinafoic acid. Grades: Highly Purified. CAS No. 86-48-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
1-Hydroxy-2-Naphthoic Acid Quick inquiry Where to buy Suppliers range | 1-Hydroxy-2-Naphthoic Acid. CAS No: 86-48-6 | Sarchem Laboratories New Jersey NJ |
1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) Quick inquiry Where to buy Suppliers range | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6·C11H14N2S. US Biological Life Sciences. | Worldwide |
2-Hydroxy-3-naphthoic acid methyl ester Quick inquiry Where to buy Suppliers range | 2-Hydroxy-3-naphthoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 3-Hydroxy-2-naphthoate. Grades: Highly Purified. CAS No. 883-99-8. Pack Sizes: 250g, 500g. Molecular Formula: C12H10O3. US Biological Life Sciences. | Worldwide |
3-Hydroxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | 3-Hydroxy-2-naphthoic acid. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: BON, β-Hydroxynaphthoic acid, TCI-B 3229,2-Naphthoic acid, 3-hydroxy- (8CI), BON acid, 3-Carboxy-2-naphthol, 3-Hydroxy-β-naphthoic acid, 3-Naphthol-2-carboxylic acid, β-Hydroxy-3-naphthoic acid, 2-Hydroxy-3-naphthalenecarboxylic acid, β-Oxynaphthoic acid, C.I. Developer 20, 2-Hydroxy-3-carboxynaphthalene, 3-Hydroxy-2-naphthoic acid, Miketazol Developer ONS, 3-Hydroxy-2-naphthalenecarboxylic acid, 2-Hydroxyl-3-naphthoic acid, BONA, NSC 3719, Developer BON, Naphthol B.O.N., 2-Hydroxy-3-naphthoic acid, 2-Naphthol-3-carboxylic acid. CAS No. 92-70-6. IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid. Molecular formula: C11H8O3. Mole weight: 188.18. Catalog: APS92706. SMILES: OC(=O)c1cc2ccccc2cc1O. Format: Neat. Product Type: Metabolite. | |
4-[(4-chloro-3-sulphophenyl)azo]-3-hydroxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | 4-[(4-chloro-3-sulphophenyl)azo]-3-hydroxy-2-naphthoic acid. Group: Pigments. CAS No. 25310-97-8. | |
4,7-Dibromo-3-hydroxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | 4,7-Dibromo-3-hydroxy-2-naphthoic acid. Group: Bromine Series. Alternative Names: 638528_ALDRICH, NSC8508, NSC 8508, NSC50642, EINECS 217-214-7, NSC 50642, 2-Naphthoic acid, 4,7-dibromo-3-hydroxy-, 4,7-Dibromo-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4,7-dibromo-3-hydroxy-, 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid, 1779-10-8. Grades: 96%. CAS No. 1779-10-8. Molecular formula: C11H6Br2O3. Mole weight: 345.9715. IUPAC Name: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid. Exact Mass: 343.86800. EC Number: 217-214-7. Boiling Point: 427.6ºC at 760 mmHg. Melting Point: 251-253ºC. Flash Point: 212.4ºC. Density: 2.073 g/cm3. SMILES: C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br. InChIKey: WNMKUIQCIRAXBN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xn: Harmful; Xi: Irritant. | |
6-Hydroxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | Powder. Intermediate for liquid crystals. CAS No. 16712-64-4. Pack Sizes: 50g, 250g. Product ID: FR-2305. M.P. 248-250. Mole weight: 188.18. | Frinton Laboratories |
6-Hydroxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | 6-Hydroxy-2-naphthoic acid. Group: Heterocyclic Organic Compound. Grades: >98.0%(GC)(T). CAS No. 16712-64-4. Molecular formula: C11H8O3. Mole weight: 188.18. | |
6-Hydroxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | 6 Hydroxy 2 naphthoic acid. CAS No. 16712-64-4. | |
AZD5153 6-Hydroxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | AZD5153 6-Hydroxy-2-naphthoic acid, a 6-hydroxy-2-naphthoic acid salt of AZD-5153, is a potent, selective, and orally available BET/BRD4 bromodomain inhibitor possessing a bivalent binding mode (pKi = 8.3 for BRD4). Synonyms: AZD5153 6-Hydroxy-2-naphthoic acid; AZD 5153 6-Hydroxy-2-naphthoic acid; AZD-5153 6-Hydroxy-2-naphthoic acid; 6-hydroxynaphthalene-2-carboxylic acid;4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one. CAS No. 1869912-40-2. Molecular formula: C36H41N7O6. Mole weight: 667.75. | |
1-Hydroxy-4-methoxy-2-naphthoic acid Quick inquiry Where to buy Suppliers range | 1-Hydroxy-4-methoxy-2-naphthoic acid is a herbicidal compound produced by Streptosporangium cinnabarinum. Molecular formula: C12H10O4. Mole weight: 218.21. | |
3-Acetoxy-2-naphthanilide Quick inquiry Where to buy Suppliers range | 3-Acetoxy-2-naphthanilide. Group: Biochemicals. Alternative Names: Naphthol AS acetate; 2-Hydroxy-3-naphthoic acid anilide acetate. Grades: Highly Purified. CAS No. 1163-67-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H15NO3. US Biological Life Sciences. | Worldwide |
3-Hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide Quick inquiry Where to buy Suppliers range | 3-Hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide. Group: Azoic Dyes. Alternative Names: 2-HYDROXY-3-NAPHTHOIC ACID 1-NAPHTHYLAMIDE;3-HYDROXY-N-(1-NAPHTHYL)-2-NAPHTHAMIDE;NAPTHOL AS-BO;NAPHTHOL AS-BO;1-(2',3'-Hydroxynaphthoylamino)naphthalene;2-Naphthamide, 3-hydroxy-N-1-naphthyl-;3-Hydroxy-2-naphthoic-alpha-naphthalide;3-hydroxy-n-1-naphtha. Grades: 96.0%. CAS No. 132-68-3. Molecular formula: C21H15NO2. Mole weight: 313.35. Density: 1.333 g/cm3. | |
6-Hydroxy-2-naphthalenecarboxylic acid Quick inquiry Where to buy Suppliers range | 6-Hydroxy-2-naphthalenecarboxylic acid. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Naphthoic acid, 6-hydroxy- (7CI,8CI), 2-Hydroxy-6-naphthoic acid, NSC 689433, 2-Hydroxynaphthalene-6-carboxylic acid, 6-Hydroxynaphthylene-2-carboxylic acid, NSC 148862, 6-Carboxy-2-naphthol, 6-Hydroxy-2-naphthalenecarboxylic acid, 6-Hydroxy-2-naphthoic acid, 6-Hydroxy-β-naphthoic acid, 2-Naphthalenecarboxylic acid, 6-hydroxy-. CAS No. 16712-64-4. IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid. Molecular formula: C11H8O3. Mole weight: 188.179. Catalog: APS16712644. SMILES: OC(=O)c1ccc2cc(O)ccc2c1. Format: Neat. Product Type: Native/Parent. | |
Bephenium Embonate Quick inquiry Where to buy Suppliers range | Bephenium Embonate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, ion(2-), bis[benzyldimethyl(2-phenoxyethyl)ammonium] (8CI), Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid] (2:1) (8CI), Bis[benzyldimethyl(2-phenoxyethyl)ammonium] 4,4'-methylenebis[3-hydroxy-2-naphthoate] (6CI,7CI),Bephenium Embonate. CAS No. 21847-63-2. IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium;4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate. Molecular formula: C23H14O6.2C17H22NO. Mole weight: 899.08. Catalog: APS21847632. SMILES: C[N+](C)(CCOc1ccccc1)Cc2ccccc2. C[N+](C)(CCOc3ccccc3)Cc4ccccc4. Oc5c(Cc6c(O)c(cc7ccccc67)C(=O)[O-])c8ccccc8cc5C(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bephenium hydroxynaphthoate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Additional Drugs; API Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Debefenium, Alcopar, Naphtamon, Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthoic acid (1:1) (8CI), Bephenium 3-hydroxy-2-naphthoate, Fedal-Uncin, Naphtamone, Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1) (9CI), Befeniol, 2-Naphthalenecarboxylic acid, 3-hydroxy-, ion(1-), N,N-dimethyl-N-(2-phenoxyethyl)benzenemethanaminium (9CI), Lecibis, Naftamon, Benzyldimethyl(2-phenoxyethyl)ammonium 3-hydroxy-2-naphthoate (6CI,7CI), Frantin, Alcopara, Befen,Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, 3-hydroxy-2-naphthalenecarboxylate (1:1), Bephenium hydroxynaphthoate, 2-Naphthoic acid, 3-hydroxy-, ion(1-), benzyldimethyl(2-phenoxyethyl)ammonium (8CI), Nemex, Befenium, Bephenamine hydroxynaphthoate. Grades: analytical standard. CAS No. 3818-50-6. Pack Sizes: 10G. IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium;3-hydroxynaphthalene-2-carboxylate. Molecular formula: C17H22NO.C11H7O3. Mole weight: 443.53. EC Number: 223-306-8. Catalog: APS3818506. SMILES: C[N+](C)(CCOc1ccccc1)Cc2ccccc2. Oc3cc4ccccc4cc3C(=O)[O-]. Format: Neat. Product Type: API. | |
Bephenium Hydroxynapthoate Quick inquiry Where to buy Suppliers range | Bephenium Hydroxynapthoate. Group: Biochemicals. Alternative Names: Debefenium; Fedal-Uncin; Frantin; Lecibis; Naftamon; Naphtamon; Naphtamone; Nemex; Alcopar; Alcopara; Befen; Befeniol; Befenium; Bephenamine Hydroxynaphthoate; Bephenium 3-Hydroxy-2-naphthoate; Bephenium Embonate; 3-Hydroxy-2-naphthoic Acid Benzyldimethyl(2-phenoxyethyl)ammonium. Grades: Highly Purified. CAS No. 3818-50-6. Pack Sizes: 1g. Molecular Formula: C28H29NO4, Molecular Weight: 443.53. US Biological Life Sciences. | Worldwide |
Calconcarboxylic Acid Quick inquiry Where to buy Suppliers range | Calconcarboxylic acid, 3737-95-9, Patton-Reeder indicator, Calconcarbonic acid, Calcon 3-carboxylic acid, Patton and Reeder's indicator, NSC 97307, 2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid, QY572ZC8VG, CHEMBL331220, NN, 2,2'-Dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-Hydroxy-1-(2-hydroxy-4-sulfo-1-napthylazo)-3-naphthoic acid, EINECS 223-117-0, NSC-97307, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-, (E)-3-hydroxy-4-((2-hydroxy-4-sulfonaphthalen-1-yl)diazenyl)-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthalenyl)azo)-, 2-Naphthalenecarboxylic acid,3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthalenyl)azo]-, 3-hydroxy-4-[(2-hydroxy-4-sulfonaphthalen-1-yl)diazenyl]naphthalene-2-carboxylic acid, Kalces; NN; NSC 97307; Patton and Reeder's indicator, 2-Hydroxy-1-(2-hydroxy-4-sulpho-1-naphthylazo)-3-naphthoic acid, C21-H14-N2-O7-S, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[(2-hydroxy-4- sulfo-1-naphthalenyl)azo]-, MFCD00004078, Patton and Reeder's reagent, Kalces, Calconcarbonsaure, 2-Naphthoic acid, 3-hydroxy-4-((2-hydroxy-4-sulfo-1-naphthyl)azo)-, 2-Naphthoic acid, 3-hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthyl)azo]-, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl)-, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-, Cal Red, Cal-Red, Calcon-carboxylic Acid, Calcon-3-carboxylic acid, NN, CP, UNII-QY572ZC8VG, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)naphthalene-2-carboxylic acid, SCHEMBL737568, SCHEMBL1229539, DTXSID5063156, NSC97307, BDBM50105956, AKOS024285057, SMP1_000051, FT-0612518, H0250, H11925, Q570828, W-106543, Patton-reeders reagent (Calconcarboxylic acid) indicator, 3-Hydroxy-4-((2-hydroxy-4-sulfonaphthalen-1-yl)diazenyl)-2-naphthoic acid, 3-Hydroxy-4-(2-hydroxy-4-sulfo-1-naphthylazo)-2-naphthalenecarboxylic acid, 3-Hydroxy-4-[(2-hydroxy-4-sulfo-1-naphthyl)diazenyl]-2-naphthoic acid #, 3-Hydroxy-4-(2-hydroxy-4-sulfo-naphthalen-1-ylazo)-naphthalene-2-carboxylic acid, 3-hydroxy-4-[(E)-(2-hydroxy-4-sulfo-1-naphthyl)azo]naphthalene-2-carboxylic acid, 3-Hydroxy-4-[2-(2-hydroxy-4-sulfo-1-naphthalenyl)diazenyl]-2-naphthalenecarboxylic acid, 2-Hydroxy-1-(2-hydroxy-4-sul | |
Cycloguanil Embonate Quick inquiry Where to buy Suppliers range | Cycloguanil Embonate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: PAM-MR 807-23a, s-Triazine, 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI), 4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine pamoate, CI 501, Camolar, Dihydrotriazine pamoate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 4,6-diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine (1:2) (8CI), Cycloguanil embonate, 1,3,5-Triazine-2,4-diamine, 1-(4-chlorophenyl)-1,6-dihydro-2,2-dimethyl-, 4,4'-methylenebis[3-methyl-2-naphthalenecarboxylate] (2:1) (9CI),2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1-(4-chlorophenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:2), 4,6-Diamino-1-(p-chlorophenyl)-1,2-dihydro-2,2-dimethyl-s-triazine compound (2:1) with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid], NSC 77830, Cycloguanil pamoate. CAS No. 609-78-9. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-(4-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine. Molecular formula: C23H16O6.2C11H14ClN5. Mole weight: 891.80. Catalog: APS609789. SMILES: CC1 (C)N=C (N)N=C (N)N1c2ccc (Cl)cc2. CC3 (C)N=C (N)N=C (N)N3c4ccc (Cl)cc4. OC (=O)c5cc6ccccc6c (Cc7c (O)c (cc8ccccc78)C (=O)O)c5O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Disodium pamoate Quick inquiry Where to buy Suppliers range | Disodium pamoate. Group: Biochemicals. Alternative Names: Pamoic acid disodium salt ; 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid) disodium salt; Embronic acid sodium salt. Grades: Highly Purified. CAS No. 6640-22-8. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C23H14Na2O6. US Biological Life Sciences. | Worldwide |
Hydroxyzine Pamoate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethanol (1:1), Ethanol, 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (1:1) (salt) (8CI), Paxistil, Masmoran, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, hydroxyzine salt (6CI), Hydroxyzine pamoate, Atarax P, Vistaril, Ethanol, 2-[2-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 2-[2-[4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl]ethoxy]ethanol (1:1) (8CI), 1-(p-Chloro-alpha-phenylbenzyl)-4-(2-hydroxyethoxyethyl)piperazine, pamoate, Equipose, Paxisitil, Hydroxyzyne pamoate, Vistaril pamoate. CAS No. 10246-75-0. Pack Sizes: 500MG. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol. Molecular formula: C23H16O6.C21H27ClN2O2. Mole weight: 763.27. Catalog: APS10246750. SMILES: OCCOCCN1CCN (CC1)C (c2ccccc2)c3ccc (Cl)cc3. OC (=O)c4cc5ccccc5c (Cc6c (O)c (cc7ccccc67)C (=O)O)c4O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Imipramine Pamoate Quick inquiry Where to buy Suppliers range | a tricyclic anti-depressant compound. Uses: Adrenergic uptake inhibitors. Synonyms: 4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propylamine (1:2). Grades: > 95%. CAS No. 10075-24-8. Molecular formula: C23H16O6.2C19H24N2. Mole weight: 949.199. | |
Naphthol AS Quick inquiry Where to buy Suppliers range | Naphthol AS. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 3-Hydroxy-2-naphthoic acid anilide, Azoground AS, Ultrazol I-AS, Mitsui Naphthozol AS, Naphthanilide RC Supra, Napthol AS, Naphtol AS-A, 3-Hydroxy-2-naphthanilide, Diathol ASF, Naphthazol A, Aquafine Red E 9, 2-Hydroxy-3-naphthalenecarboxanilide, C.I. Azo Coupling Comp. 2, Celcot RF, 3-Hydroxyl-2-naphthanilide, Solunaptol A, Naphtol AS, Naphthanilide OL Supra, Naphthol AS Supra, Hebeithol AS, Lake Developer A, 3-Hydroxy-N-phenyl-2-naphthamide, Acco Naphthol AS, Hiltonaphthol AS, N-Phenyl-3-hydroxy-2-naphthamide, Sefen AS, Azonaphthol A, α-Naphthol AS, 2-Hydroxy-3-naphthanilide, Naphthoide AS, N-Phenyl-2-hydroxy-3-naphthalenecarboxamide, Naphthanil AS, Dragonthol A, Kiwa Grounder AS, Naftol AS, C.I. 37505, 3-Hydroxy-N-phenyl-2-naphthalenecarboxamide, 2-Hydroxy-N-phenyl-3-naphthalenecarboxamide, Naftolo MM, Naphtanilide RC, Azoic Coupling Component 2, Dycosthol AS, Azotol A, NSC 45173,2-Naphthanilide, 3-hydroxy- (8CI), Amanil Naphthol AS, 3-Hydroxy-2-naphthalenecarboxanilide, 3-Hydroxy-2-naphthoanilide, Naphtoelan A, 2-Naphthol-3-carboxylic acid N-phenylamide, Anathol AS, Kambothol AS, Naphthol AS, Naphthol ACNA C, 3-(N-Phenylcarbamoyl)-2-naphthol, 2-Hydroxy-3-naphthoic anilide, Acna Naphthol C, Orange Base GC, Kako Grounder AS, Conazoic Coupling B, Brenthol AS, Cibanaphthol RF, Naphtholate AS, Naphthoide AS No. 100, 2-Hydroxy-3-(phenylcarbamoyl)naphthalene, Anthonaphthol AS, 2-Hydroxy-3-naphthoic acid anilide, Diathol AS, Amarthol AS, Tulathol AS, C.I. Azoic Coupling Component 2. CAS No. 92-77-3. IUPAC Name: 3-hydroxy-N-phenylnaphthalene-2-carboxamide. Molecular formula: C17H13NO2. Mole weight: 263.29. Catalog: APS92773. SMILES: Oc1cc2ccccc2cc1C(=O)Nc3ccccc3. Format: Neat. Product Type: Metabolite. | |
Naphthol as-mx Quick inquiry Where to buy Suppliers range | Naphthol as-mx. Group: Heterocyclic Organic Compound. Alternative Names: AZOIC COUPLING COMPONENT 29;CI 37527;CI NO 37527;3-HYDROXY-2-NAPHTHO-2',4'-XYLIDIDE;3-HYDROXY-2-NAPHTHOIC ACID 2,4-DIMETHYLANILIDE;2-HYDROXY-3-NAPHTHOIC ACID M-XYLIDIDE;2',4'-DIMETHYL-2-HYDROXY-3-NAPHTHOYLANILIDE;NAPHTHOL AS-MX. CAS No. 92-75-1. Molecular formula: C19H17NO2. Mole weight: 291.34. | |
Naphthol AS phosphate Quick inquiry Where to buy Suppliers range | Naphthol AS phosphate. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-naphthoic acid anilide phosphate; 3-Hydroxy-2-naphthanilide phosphate; N-phenyl-3- (phosphonooxy) naphthalene-2-carboxamide. Grades: Highly Purified. CAS No. 13989-98-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H14NO5P. US Biological Life Sciences. | Worldwide |
Neocarzinostatin chromophore Quick inquiry Where to buy Suppliers range | Neocarzinostatin chromophore is a naphthoate ester obtained by formal condensation of the carboxy group of 2-hydroxy-7-methoxy-5-methyl-1-naphthoic acid with the 5-hydroxy group of (1aS, 5R, 6R, 6aE, 9aR)-5-hydroxy-1a-[(4R)-2-oxo-1, 3-dioxolan-4-yl]-2, 3, 8, 9-tetradehydro-1a, 5, 6, 9a-tetrahydrocyclopenta[5, 6]cyclonona[1, 2-b]oxiren-6-yl 2,6-dideoxy-2-(methylamino)-alpha-D-galactopyranoside. The chromophoric part of neocarzinostatin, it is tightly and non-covelently bound to a 113-membered apoprotein, which serves to protect it and release it to the target DNA. It has a role as an antineoplastic agent. Uses: Microbial Fermentation Products. CAS No. 79633-18-4. Product ID: MFP-020. | |
Pamoic Acid Quick inquiry Where to buy Suppliers range | ≥97.0% (T). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Impurity Standards; Pharmaceutical Toxicology. Alternative Names: KG 122, NSC 30188, 2,2'-Dihydroxy-1,1'-dinaphthylmethane-3,3'-dicarboxylic acid, 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid], 4-[(3-Carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid, 4,4'-Methylenebis[3-hydroxy-2-naphthoic acid], Pamoic Acid,4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid], NSC 40132, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy- (6CI,7CI,8CI), Bis(2-hydroxy-3-carboxy-1-naphthyl)methane, 4,4'-Methylenebis(3-hydroxy-2-naphthalenecarboxylic acid), Embonic acid. CAS No. 130-85-8. Pack Sizes: 100G. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid. Molecular formula: C23H16O6. Mole weight: 388.37. EC Number: 204-998-0. Catalog: APS130858. Assay: ≥97.0% (T). SMILES: OC (=O)c1cc2ccccc2c (Cc3c (O)c (cc4ccccc34)C (=O)O)c1O. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Phenyl 1-hydroxy-2-naphthoate Quick inquiry Where to buy Suppliers range | Off-white powder. Group: Organic & Printed Electronics. Alternative Names: AON PHENYL ESTER;1-HYDROXY-2-NAPHTHOIC ACID PHENYL ESTER;1-HYDROXY-2-NAPTHOIC ACID PHENYL ESTER;PHENYL 1-HYDROXY-2-NAPHTHOATE; 1-hydroxy-2-naphthalene carboxylicaciphenylester; 1-Hydroxy-2-naphthalene carboxylicacidphenylester; Phenyl-1-Hydroxy-2-Naphthate; 1-H. Grades: 99%. CAS No. 132-54-7. Molecular formula: C17H12O3. Mole weight: 264.28. IUPAC Name: phenyl 1-hydroxynaphthalene-2-carboxylate. Exact Mass: 264.07900. EC Number: 205-065-0. Boiling Point: 423.2ºC at 760 mmHg. Melting Point: 93-97ºC. Flash Point: 179.8ºC. Density: 1.286 g/cm3. SMILES: C1=CC=C (C=C1)OC (=O)C2=C (C3=CC=CC=C3C=C2)O. InChIKey: QHDYIMWKSCJTIM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
Pyrantel embonate Quick inquiry Where to buy Suppliers range | Pyrantel embonate. Uses: For analytical and research use. Group: API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Pyrantel embonate, 1-Methyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine hydrogen 4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]pyrimidine (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), Early Bird, Helmex, Embovin, Antiminth, Cobantril, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]pyrimidine (1:1) (8CI), Piranver, Nemocid, Helmintox, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]pyrimidine (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1), Combantrin, Pyrantel pamoate, Pyrantel embonate, CP 10423-16. CAS No. 22204-24-6. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine. Molecular formula: C23H16O6.C11H14N2S. Mole weight: 594.68. Catalog: APS22204246. SMILES: CN1CCCN=C1\C=C\c2cccs2. OC (=O)c3cc4ccccc4c (Cc5c (O)c (cc6ccccc56)C (=O)O)c3O. Format: Neat. Product Type: API. | |
Pyrantel pamoate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (9CI), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 1,4,5,6-tetrahydro-1-methyl-2-[(1E)-2-(2-thienyl)ethenyl]pyrimidine (1:1), CP 10423-16, Combantrin, Helmintox, 1-Methyl-2-[(E)-2-(thiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine hydrogen 4,4'-methylenebis(3-hydroxynaphthalene-2-carboxylate), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1), Pyrantel pamoate,Pyrantel embonate, Embovin, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)ethenyl]pyrimidine (1:1), Early Bird, Pyrantel embonate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-1,4,5,6-tetrahydro-1-methyl-2-[2-(2-thienyl)vinyl]pyrimidine (1:1) (8CI), Cobantril, Antiminth, Piranver, Nemocid, Helmex. CAS No. 22204-24-6. Pack Sizes: 500MG. IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine. Molecular formula: C23H16O6.C11H14N2S. Mole weight: 594.68. Catalog: APS22204246A. SMILES: CN1CCCN=C1\C=C\c2cccs2. OC (=O)c3cc4ccccc4c (Cc5c (O)c (cc6ccccc56)C (=O)O)c3O. Format: Neat. Shipping: Room Temperature. Linear Formula: C11H14N2S · C23H16O6. | |
Pyrvinium Pamoate Quick inquiry Where to buy Suppliers range | Pyrvinium Pamoate is a potent noncompetitive inhibitor of the androgen receptor, with the application towards prostate cancer treatment. Antihelmintic. Group: Biochemicals. Alternative Names: Bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthoate]]; 6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methyl-Quinolinium, Salt with 4,4Â-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid] (2:1); 6-(dimM6thylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methyl-Quinoliniussalt with 4,4Â-Methylenebis[3-hydroxy-2-naphthoic Acid] (2:1); bis[6-(Dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthalenecarboxylic Acid on(2-); Bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] 4,4Â-Methylenebis[3-hydroxy-2-naphthoic Acid ion(2-); 6-Dimethylamino-2-[2-(2,5-dimethyl-1-p. CAS No. 3546-41-6. Pack Sizes: 500mg. Molecular Formula: C23H14O6 2[C26H28N3], Molecular Weight: 1151.39. US Biological Life Sciences. | Worldwide |
Pyrvinium Pamoate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Pyrvinium Pamoate, 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, ion(2-), bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] (8CI), Vanquin, Vermitibier, Alnoxin, 6-Dimethylamino-2-[2-(2,5-dimethyl-1-phenyl-3-pyrryl)vinyl]-1-methylquinolinium salt of 2,2'-dihydroxy-1,1'-dinaphthylmethane-3,3'-dicarboxylic acid, Tolapin, Bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methylquinolinium] 4,4'-methylenebis[3-hydroxy-2-naphthoate] (6CI,7CI), Pyrvinium pamoate, Neo-Oxypaat, Tru, Povan, Pyrvinium embonate, Pyrcon, 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, ion(2-), bis[6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methylquinolinium] (9CI), Quinolinium, 6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methyl-, salt with 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylic acid] (2:1) (9CI), Quinolinium, 6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)vinyl]-1-methyl-, salt with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid] (2:1) (8CI), Povanyl, Quinolinium, 6-(dimethylamino)-2-[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-1-methyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1), NSC 223622, Altolat, Viprynium embonate, Molevac, Povanil, Pamovin, Poquil. CAS No. 3546-41-6. Pack Sizes: 500MG. IUPAC Name: 4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate;2-[(E)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-N,N,1-trimethylquinolin-1-ium-6-amine. Molecular formula: 2C26H28N3.C23H14O6. Mole weight: 1151.39. Catalog: APS3546416. SMILES: CN (C)c1ccc2c (ccc (\C=C\c3cc (C)n (c3C)c4ccccc4)[n+]2C)c1. CN (C)c5ccc6c (ccc (\C=C\c7cc (C)n (c7C)c8ccccc8)[n+]6C)c5. Oc9c (Cc%10c (O)c (cc%11ccccc%10%11)C (=O)[O-])c%12ccccc%12cc9C (=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Salmeterol Impurity H (Xinafoate Adduct Impurity) Quick inquiry Where to buy Suppliers range | An impurity of salmeterol.Salmeterol is a β2-Adrenergic agonist used for relief and control of asthma symptoms. Synonyms: 1-Hydroxy-4-[2-hydroxy-5- (1-hydroxy-2-{[6- (4-phenylbutoxy) hexyl]amino}ethyl) benzyl]-2-naphthoic acid. Grades: > 95%. CAS No. 1330076-52-2. Molecular formula: C36H43NO6. Mole weight: 585.75. |