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| Product | Description | |
|---|---|---|
| 2-Naphthoic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C11H8O2. CAS No. 93-09-4. Prepack ID 48753954-100g. Molecular Weight 172.18. See USA prepack pricing. |  |
| 2-Naphthoic acid | 2-Naphthoic acid is an organic compound commonly used as a raw material for dyes and the production of other chemicals. It can form dyes with other organic substances and is widely used in textile, printing and manufacturing fields. In addition, the compound is also used as a photosensitive material and a lubricant. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Naphthalene-2-carboxylic acid. CAS No. 93-09-4. Pack Sizes: 100 g. Product ID: HY-W007437. |  |
| 2-Naphthoic acid | 2-Naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast Orange Base R; Benzenamine,3-nitro; 3-nitrobenzenamine; Azobase MNA; 3-nitrophenylamine; 3-nitro-aniline; meta-Nitroaniline; 3-amino-nitrobenzene; M-NITROANILINE; Devol Orange R; Nitranilin; 1-amino-3-nitrobenzene; m-Nitrophenylamine. Product Category: Heterocyclic Organic Compound. Appearance: yellow powder. CAS No. 99-09-4. Molecular formula: C6H6N2O2. Mole weight: 138.124. Purity: 0.96. IUPACName: 3-Nitroaniline. Density: 0.9011 (at 25/4ºC). Product ID: ACM99094. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Naphthoic Acid | 2-Naphthoic Acid. CAS No: 93-09-4 |  Sarchem Laboratories New Jersey NJ |
| 3-Methoxy-2-naphthoic acid | 3-Methoxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxy-2-naphthoic acid, 2-Methoxy-3-naphthoic acid, 2-Naphthoic acid, 3-methoxy-, Oprea1_566268, CBDivE_015271, MLS000530248, 528544_ALDRICH, NSC36216, BB_SC-5407, 2-Naphthalenecarboxylic acid, 3-methoxy-, CID70161, EINECS 212-932-7, NSC 36216, STK802943, 3-methoxynaphthalene-2-carboxylic acid, SMR000135225, 883-62-5. Product Category: Heterocyclic Organic Compound. CAS No. 883-62-5. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 3-methoxynaphthalene-2-carboxylic acid. Canonical SMILES: COC1=CC2=CC=CC=C2C=C1C(=O)O. ECNumber: 212-932-7. Product ID: ACM883625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Dibromo-3-hydroxy-2-naphthoic acid | 4,7-Dibromo-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. CAS No. 1779-10-8. Molecular formula: C11H6Br2O3. Mole weight: 345.9715. Purity: 0.96. IUPACName: 4,7-dibromo-3-hydroxynaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C(C=C2C=C1Br)C(=O)O)O)Br. Density: 2.073 g/cm³. ECNumber: 217-214-7. Product ID: ACM1779108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6'-((1s,3s,5r,7r)-Adamantane-1,3-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic Acid Diethyl Ester |  | |
| 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(2,4,6-Trimethylbenzene-1,3,5-triyl)tris(2-naphthoic acid). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 2-Naphthalenecarboxylic acid, 6,6',6''-(2,4,6-trimethyl-1,3,5-benzenetriyl)tris-. CAS No. 1907697-57-7. Product ID: 6-[3,5-bis(6-carboxynaphthalen-2-yl)-2,4,6-trimethylphenyl]naphthalene-2-carboxylic acid. Molecular formula: 630.68. Mole weight: C42H30O6. InChI=1S/C42H30O6/c1-22-37 (31-10-4-28-19-34 (40 (43)44)13-7-25 (28)16-31)23 (2)39 (33-12-6-30-21-36 (42 (47)48)15-9-27 (30)18-33)24 (3)38 (22)32-11-5-29-20-35 (41 (45)46)14-8-26 (29)17-32/h4-21H, 1-3H3, (H, 43, 44) (H, 45, 46) (H, 47, 48). PVASLHHVLRBRMR-UHFFFAOYSA-N. 98%+. |  |
| 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid) | 6,6',6''-(Benzene-1,3,5-triyl)tris(2-naphthoic acid). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 6,6',6''-(1,3,5-Benzenetriyl)tris-2-naphthalenecarboxylic acid. CAS No. 1383916-83-3. Molecular formula: 588.60. Mole weight: C39H24O6. 95%+. | |
| 2-Naphthalenecarboxylic Acid | 2-Naphthalenecarboxylic Acid has been studied for its structure-activity relationship for allosteric NMDA receptor inhibitors for potential development of NMDA receptor modulator agents for a variety of neuropsychiatric and neurological conditions. Group: Biochemicals. Alternative Names: β-Naphthoic Acid; 2-Naphthoic Acid (8CI); 2-Carboxynaphthalene; 2-Maythic Acid; 2-Naphthylcarboxylic Acid; Isonaphthoic Acid; NSC 59901. Grades: Highly Purified. CAS No. 93-09-4. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Adapalene Dimer Impurity | Adapalene Dimer Impurity is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: Di-6-(4-methoxyphenyl)-2-naphthoic Acid Adamantane; 6,6'-[Tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoic acid); 2-Naphthalenecarboxylic acid, 6,6'-[tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]bis-; 6,6'-(adamantane-1,2-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic acid). Molecular formula: C46H40O6. Mole weight: 688.80. | |
| Bephenium hydroxynaphthoate | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicologypharmacopoeial 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. |  |
| Boc-2-aminotetraline-2-carboxylic acid | Synonyms: Boc-(D,L)-2-aminotetraline-2-carboxylic acid; 2-(tert-Butoxycarbonylamino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid; 2-(BOC-AMINO)-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID; 2-Naphthalenecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-; BOC-ATC-OH; 2-N-Boc-amino-tetrahydro-2-naphthoic acid; BOC ATC OH. Grades: ≥ 98% (HPLC). CAS No. 98569-12-1. Molecular formula: C16H21NO4. Mole weight: 291.34. | |
| Cholesteryl 2-naphthoate | Powder. Synonyms: 2-Naphthoic acid cholesteryl ester. Pack Sizes: 2g. Product ID: FR-2383. M.P. 166. Mole weight: 540.83. |  Frinton Laboratories |
| Hydroxyzine Pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical 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. | |
| Pamoic Acid | ?97.0% (T). Group: Fluorescence/luminescence spectroscopyimpurity standardspharmaceutical 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. | |
| PPTN hydrochloride | PPTN, a 4,7-disubstituted 2-naphthoic acid derivative, is a high affinity and selective P2Y14 antagonist (KB = 434 pM) with >10,000-fold selectivity for P2Y14 over other P2Y receptors. PPTN blocks UDP-glucose-promoted chemotaxis of human neutrophils and does so across a concentration range consistent with its KB determined in the P2Y14-R-expressing cell line. Synonyms: 4-[4-(4-Piperidinyl)phenyl]-7-[4-(trifluoromethyl)phenyl]-2-naphthalenecarboxylic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 1992047-65-0. Molecular formula: C29H24F3NO2.HCl. Mole weight: 511.96. | |
| Pyrantel pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & 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. | |
| Pyrvinium Pamoate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical 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-dimeth. | |
| neocarzinostatin naphthoate synthase | A multi-domain polyketide synthase involved in the synthesis of neocarzinostatin in the bacterium Streptomyces carzinostaticus. Group: Enzymes. Synonyms: naphthoic acid synthase; NNS; ncsB (gene name). Enzyme Commission Number: EC 2.3.1.237. 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-2185; neocarzinostatin naphthoate synthase; EC 2.3.1.237; naphthoic acid synthase; NNS; ncsB (gene name). Cat No: EXWM-2185. |  |
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