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| Product | Description | |
|---|---|---|
| 4-Amino-1-Naphthaleneacetic Acid Methyl Ester | 4-Amino-1-Naphthaleneacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: Methyl 2-(4-aminonaphthalen-1-yl)acetate Hydrochloride; 1-Aminonaphthalene-4-acetic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C13H14ClNO2, Molecular Weight: 251.71. US Biological Life Sciences. |  Worldwide |
| 6-Hydroxy-2-naphthaleneacetic acid | 6-Hydroxy-2-naphthaleneacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-HYDROXY-2-NAPHTHALENEACETIC ACID, 10441-46-0, 2-(6-hydroxynaphthalen-2-yl)acetic Acid, AC1MI3JY, SureCN8813563, CTK4A3028, AKOS005216416, AG-D-16625, FT-0669882. Product Category: Heterocyclic Organic Compound. Appearance: Pink to Light Purple Solid. CAS No. 10441-46-0. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)O)C=C1CC(=O)O. Product ID: ACM10441460. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Methoxy-2-naphthaleneacetic Acid-d3 (Desmethyl Naproxen-d3) | A labeled metabolite of Nabumetone. A competitive, non-selective COX inhibitor. Group: Biochemicals. Alternative Names: 2-(6-Methoxy-d3-2-naphthyl)acetic Acid; 6-Methoxy-d3-2-naphthylacetic Acid; 6-MNA-d3; BRL 10720-d3; Desmethyl Naproxen-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Methoxy-2-naphthaleneacetic acid (desmethyl naproxen) | 6-Methoxy-2-naphthaleneacetic acid (desmethyl naproxen). Group: Biochemicals. Alternative Names: 2-(6-Methoxy-2-naphthyl)acetic acid; 6-Methoxy-2-naphthylacetic acid; 6-MNA. Grades: Highly Purified. CAS No. 23981-47-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H12O3. US Biological Life Sciences. | Worldwide |
| 6-Methoxynaphthalene-2-acetic Acid | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-(6-methoxy-2-naphthalenyl)acetic acid; 2-(6-methoxynaphthalen-2-yl)acetic acid. Grade: 97 %. CAS No. 23981-47-7. Molecular formula: C13H12O3. Mole weight: 216.23. |  |
| 6-Methoxy naphthalene acetic acid | 6-Methoxy naphthalene acetic acid. Uses: Designed for use in research and industrial production. Appearance: off-white solid. CAS No. 23981-47-7. Molecular formula: C13H12O3. Mole weight: 216.23. Purity: 0.97. Product ID: ACM23981477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Methoxy Naphthalene Acetic Acid (6-MNA, BRL 10720, Desmethyl Naproxen) | A metabolite of Nabumetone. A competitive, non-selective COX inhibitor. Group: Biochemicals. Alternative Names: 6-MNA, BRL 10720, Desmethyl Naproxen. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Naphthalene-1-acetic acid | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics. Formula: C12H10O2. CAS No. 86-87-3. Prepack ID 35143629-100g. Molecular Weight 186.21. See USA prepack pricing. |  |
| Naphthalene-1-acetic acid | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics. Formula: C12H10O2. CAS No. 86-87-3. Prepack ID 35143629-25g. Molecular Weight 186.21. See USA prepack pricing. | |
| NCX 466 ((aS)-6-Methoxy-a-methyl-2-naphthalene acetic acid (5S)-5,6-bis(nitrooxy)hexyl ester) | Cyclooxygenase (COX)-inhibiting nitric oxide (NO) donor (CINOD). Inhibits COX-1 and COX-2 while releasing NO. Demonstrates higher efficacy than naproxen, its congener drug, in reducing levels of profibrotic cytokine transforming growth factor-beta and oxidative stress in a mouse model of bleomycin-induced lung fibrosis. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 1262956-64-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (S)-2-Hydroxy-2-methyl(2-naphthalene)acetic acid | (S)-2-Hydroxy-2-methyl(2-naphthalene)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-HYDROXY-2-METHYL(2-NAPHTHALENE)ACETIC ACID;(2S)-2-(1,2-DIHYDRONAPHTHALEN-2-YL)-2-HYDROXYACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 299188-55-9. Molecular formula: C13H12O3. Mole weight: 216.23. Product ID: ACM299188559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2-napthoic Acid | 6-Bromo-2-napthoic Acid is used in the preparation of Adapalene, a synthetic aromatic retinoid with specificity for RAR β and RARγ receptors. Group: Biochemicals. Alternative Names: (6-Bromonaphthalen-2-yl)acetic Acid; 6-Bromo-2-naphthalenecarboxylic Acid; 6-Bromo-2-naphthylacetic Acid. Grades: Highly Purified. CAS No. 5773-80-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Dehydronaproxen | Dehydronaproxen. Group: Biochemicals. Alternative Names: 6-Methoxy-α-methylene-2-naphthaleneacetic Acid; (6-Methoxy-2-naphthyl) (methylene)acetic Acid; 2-(6-Methoxy-2-naphthyl)-2-propenoic Acid; 2-(6-Methoxy-2-naphthyl)acrylic Acid; 2-(6-Methoxynaphthalen-2-yl)-2-propenoic Acid; 2-(6'-Methoxy-2'-naphthyl)acrylic Acid; 2-(6'-Methoxy-2'-naphthyl)propenoic Acid; 6-Methoxy-α-methylene-2-naphthaleneacetic Acid; Dehydronaproxen; α-(6-Methoxy-2-naphthyl)-2-propenoic Acid. Grades: Highly Purified. CAS No. 27602-79-5. Pack Sizes: 25mg. Molecular Formula: C14H12O3, Molecular Weight: 228.24. US Biological Life Sciences. | Worldwide |
| Ethyl 2-naphthylacetate | Ethyl 2-naphthylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-NAPHTHYLACETATE;2-Naphthaleneacetic acid ethyl ester;Naphthalene-2-acetic acid ethyl ester;Ethyl 2-Naphtylacetate;2-(2-naphthyl)acetic acid ethyl ester;ethyl 2-naphthalen-2-ylacetate;ethyl 2-naphthalen-2-ylethanoate. Product Category: Heterocyclic Organic Compound. CAS No. 2876-70-2. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: 97.0%(HPLC). Product ID: ACM2876702. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gossypol acetic acid | Gossypol acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GOSSYPOL, ACETATE (SALT);2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-(1,6,7-trihydroxy-8-methanoyl-3-methyl-5-propan-2-yl-naphthalen-2-yl)naphthalene-1-carbaldehyde;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-meth. Product Category: Heterocyclic Organic Compound. CAS No. 5453-4-3. Molecular formula: C32H34O10. Product ID: ACM5453043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl naphthalene-1-acetate | Methyl naphthalene-1-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(naphthalene-1-yl)acetate; methyl naphthylacetate; Kartofin; (naphthalen-1-yl)acetic acid methyl ester; Methyl 1-naphthylacetate; Methyl 1-naphthaleneacetate; methyl 2-(1-naphthyl)acetate; m1(growthregulator); METHYL A-NAPHTHYLACETATE; Methyl 1-N. Product Category: Heterocyclic Organic Compound. CAS No. 2876-78-0. Molecular formula: C13H12O2. Mole weight: 200.24. Purity: 0.96. IUPACName: methyl 2-naphthalen-1-ylacetate. Canonical SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21. Density: 1.142. ECNumber: 220-720-0. Product ID: ACM2876780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium Α-Naphthyl Acetate | Sodium Α-Naphthyl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 1-naphthaleneacetate;Sodium α-naphthyl acetate;α-Naphtylacetic acid sodium salt;sodium naphthalenesulphonate;1-Naphthalene Suflonic Acid Sodium Salt;Naphthalene sulfonic acid, sodium salt;Naphthalenesulfonic acid, sodium saltsodium naphthalene su. Product Category: Heterocyclic Organic Compound. CAS No. 1321-69-3. Molecular formula: C10H8O3S?Na. Mole weight: 230.21555. Product ID: ACM1321693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester | 1,2,3,4-Tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL (1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLIDENE)ACETATE;1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLIDINE ACETATIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 62677-71-8. Molecular formula: C14H16O2. Mole weight: 216.28. Purity: 0.96. IUPACName: ethyl 2-(3,4-dihydro-2H-naphthalen-1-ylidene)acetate. Canonical SMILES: CCOC(=O)C=C1CCCC2=CC=CC=C21. Density: 1.138g/cm³. Product ID: ACM62677718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone | 1-(2,3,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone is a volatile and highly flammable liquid that has a low boiling point, making it an ideal candidate for use in lab experiments. This compound has a distinct chemical structure that is composed of an eight-membered ring of carbon atoms and an ethanone group. Uses: 1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone has been studied for its potential application in a variety of scientific research areas. it has been used as a reagent in the synthesis of various compounds, such as pyrrolidines, quinolines, and pyridines. it has also been used as a solvent in the extraction of various natural products, including essential oils, fatty acids. Additional or Alternative Names: 7-ACETYL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1,1,6,7-TETRAMETHYL NAPHTHALENE;2-ACETONAPHTHONE-1,2,3,4,5,6,7,8-OCTAHYDRO-2,3,8,8-TETRAMETHYL;1-(2,3,8,8-TETRAMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALEN-2-YL)-ETHANONE;ISOCYCLEMONE E;ISO E;ISO E SUPER;1-(1,2,3,4,5,6,7,8a-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-Ethanone;1-(1,2,3,4,5,6,7,8-octahydro-2,3,8,8-tetramethyl-2-naphthalenyl)-ethanon. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 54464-57-2. Molecular formula: C16H26O. Mole weight: 234.377. IUPACName: 1-(2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone. Canonic | |
| [1-7]-Cetrorelix | [1-7]-Cetrorelix is the 1-7 amino acid residue of Cetrorelix, a gonadotropin-releasing hormone antagonist that can be used in the treatment of prostate and breast cancers. Synonyms: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu; ((R)-2-((S)-2-((S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen-2-yl)propanamido)-3-(4-chlorophenyl)propanamido)-3-(pyridin-3-yl)propanamido)-3-hydroxypropanamido)-3-(4-hydroxyphenyl)propanamido)-5-ureidopentanoyl)-L-leucine. CAS No. 3026917-81-4. Molecular formula: C56H67ClN10O12. Mole weight: 1107.66. | |
| 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt | 1-Acetamido-8-hydroxy-3,6-naphthalenedisulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ACETAMIDO-8-HYDROXY-3,6-NAPHTHALENEDISULFONIC ACID MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 91990-52-2. Molecular formula: C12H10NNaO8S2. Mole weight: 383.33. Purity: 0.8. IUPACName: sodium;4-acetamido-5-hydroxy-7-sulfonaphthalene-2-sulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C=C2O)S(=O)(=O)O.[Na+]. Product ID: ACM91990522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Acetylnaphthalene | 1-Acetylnaphthalene is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog. Group: Biochemicals. Alternative Names: 1'-Acetonaphthone; 1-(1-Naphthalenyl)ethanone; 1-(1-Naphthyl)ethanone; 1-(Naphthalen-4-yl)ethanone; 1-Acetonaphthalene; 1-Acetonaphthone; 1-Naphthyl Methyl Ketone; Methyl 1-Naphthyl Ketone; Methyl α-Naphthyl Ketone; NSC 7659; α-Acetonaphthone; α-Acetylnaphthalene; α-Naphthyl Methyl Ketone. Grades: Highly Purified. CAS No. 941-98-0. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| (1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid | (1S,4S)-2-Naphthalen-2-ylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-Trifluoro-acetic Acid (cas# 845866-75-3) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 845866-75-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H20F6N2O4, Molecular Weight: 466.37. US Biological Life Sciences. | Worldwide |
| 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester | 2-[[1-[(1,4-Dimethoxy-3-methyl-2-naphthalenyl)methyl]-2-methyl-2-propen-1-yl]thio]-acetic Acid Methyl Ester is an intermediate in the synthesis of trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone (M294080). trans-2-Methyl-3-(5'-carboxy-3'-methyl-2'-pentenyl)-1,4-naphthoquinone is a metabollite is a metabollite of Vitamin K2, mainly MK-4 (M218595), known as a hemostatic agent and is used as adjunctive therapy for the pain of osteoporosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 99347-76-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H26O4S, Molecular Weight: 374.49. US Biological Life Sciences. | Worldwide |
| 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (1-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [(1-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-73-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester | 2-[[1-(hydroxymethyl)-2-naphthalenyl]oxy]-acetic Acid Ethyl Ester is an intermediate in the synthesis of 2-[[1-[ (Z) - (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155038-30-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H16O4, Molecular Weight: 260.29. US Biological Life Sciences. | Worldwide |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 260784-21-2. Pack Sizes: 100mg, 1g. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid | 2-[[2-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-1-naphthalenyl]oxy]-acetic Acid is an analog of 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid (O859575). 2-[[1-[ (Z) - (4-Oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1348775-25-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H11NO4S2, Molecular Weight: 345.39. US Biological Life Sciences. | Worldwide |
| 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: (3-Hydroxy-2-naphthyloxy)acetic acid; [ (3-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-74-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[4-(1-Naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1038366-57-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H11N3O2S, Molecular Weight: 285.32. US Biological Life Sciences. | Worldwide |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grade: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-naphthalenyl)acetic acid | 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-naphthalenyl)acetic acid. Synonyms: 2-(4-Boc-piperazinyl)-2-(2-naphthalenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-naphthalen-2-ylacetic acid. Grade: ≥ 95%. CAS No. 885274-80-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[[5-Bromo-4-(1-cyclopropyl-2-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(1-cyclopropyl-2-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-94-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H14BrN3O2S, Molecular Weight: 404.28. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(4-propyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-96-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H16BrN3O2S, Molecular Weight: 406.3. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(5-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1533519-97-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H14BrN3O2S, Molecular Weight: 404.28. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid | 2-[[5-Bromo-4-(naphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-acetic Acid is an impurity of drug Lesinurad (L329700), which is used to synthesize febuxostat which is a non-purine analog inhibitor of xanthine oxidase. Febuxostat is approved by the European Medicines Agency and the US Food and Drug Administration for treating gout. Group: Biochemicals. Grades: Highly Purified. CAS No. 1210330-64-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C14H10BrN3O2S, Molecular Weight: 364.22. US Biological Life Sciences. | Worldwide |
| 2-[[5-Bromo-6-methoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid | 2-[[5-Bromo-6-methoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-35-2. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[6, 7-Dimethoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid | 2-[[6, 7-Dimethoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-36-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid | 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-[[6-Bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid | 2-[[6-bromo-1-[ (4-oxo-2-thioxo-5-thiazolidinylidene) methyl]-2-naphthalenyl]oxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2- (ω -carboxyalkoxy) aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-42-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H10BrNO4S2, Molecular Weight: 424.29. US Biological Life Sciences. | Worldwide |
| 2-[ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 10441-36-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid | 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 10441-36-8. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)oxyacetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)OCC(=O)O)C=C1O. Density: 1.388g/cm³. Product ID: ACM10441368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [ (8-Hydroxy-2-naphthalenyl) oxy]acetic acid; [(8-Hydroxy-2-naphthyl)oxy]acetic acid. Grades: Highly Purified. CAS No. 72836-77-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C | Used in the preparation of Amrubicin, an anthracycline antibiotic. Group: Biochemicals. Alternative Names: 2-(Acetylamino)-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic Acid-13C. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(Naphthalen-2-yl)acetic acid | 2-(Naphthalen-2-yl)acetic acid (2-Naphthylacetic acid), a plant growth regulator, is a 3-Indoleacetic acid (HY-18569) antagonist [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Naphthylacetic acid. CAS No. 581-96-4. Pack Sizes: 5 g; 25 g. Product ID: HY-W016187. |  |
| 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(1S)-1,5-dimethyl-4-hexen-1-yl]-5,6,7,8-tetrahydro- | 2-Naphthalenecarboxylic acid, 4-(acetyloxy)-5-[(acetyloxy)methyl]-8-[(1S)-1,5-dimethyl-4-hexen-1-yl]-5,6,7,8-tetrahydro-. CAS No. 104021-13-8. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 2-Naphthalenesulfonicacid,6-(acetylamino)- | 2-Naphthalenesulfonicacid,6-(acetylamino)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-acetamidonaphthalene-2-sulphonic acid;6-Acetamido-2-naphthalenesulfonic acid;6-Acetylamino-2-naphthalenesulfonicacid;6-ACETYLAMINONAPHTHALENE-2-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 68189-32-2. Molecular formula: C12H11NO4S. Mole weight: 265.28504. Product ID: ACM68189322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthoxyacetic acid-n-hydroxysuccinimide ester | 2-Naphthoxyacetic acid-n-hydroxysuccinimide ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-NAPHTHOXY)ACETIC ACID N-HYDROXYSUCCINIMIDE ESTER;succinimido (2-naphthyloxy)acetate;(2-NAPHTHOXY)ACETIC ACID N-HYDROXYSUCC;2-NAPHTHOXYACETIC ACID N-HYDROXYSUCCINIMIDE ESTER CRYSTALLINE;succinimidyl 2-naphthoxyacetate;N-Succinimidyl 2-naphthoxyacetat. Product Category: Heterocyclic Organic Compound. CAS No. 81012-92-2. Molecular formula: C16H13NO5. Mole weight: 299.28. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) 2-naphthalen-2-yloxyacetate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)COC2=CC3=CC=CC=C3C=C2. Density: 1.4g/cm³. ECNumber: 279-655-1. Product ID: ACM81012922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid | 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(e)-{2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl}diazenyl]naphthalene-1,5-disulfonic acid, 12238-13-0, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9. Product Category: Heterocyclic Organic Compound. CAS No. 12238-13-0. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.992 g/mol. Purity: 0.96. IUPACName: 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid. Product ID: ACM12238130. Alfa Chemistry | |
| 3-Acetoxy-8(17),13E-labdadien-15-oic acid | 3-Acetoxy-8(17),13E-labdadien-15-oic acid is isolated from the rhizoma of Cibotium barometz (L.) J.Sm. Synonyms: (2E)-5-[(1S,4aR,6S,8aR)-6-Acetoxy-5,5,8a-trimethyl-2-methylenedec ahydro-1-naphthalenyl]-3-methyl-2-pentenoic acid. Grade: 98%. CAS No. 63399-37-1. Molecular formula: C22H34O4. Mole weight: 362.5. | |
| [4-(4-Fluoro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid | [4-(4-Fluoro-phenyl)-piperazin-1-yl]-naphthalen-2-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(4-FLUORO-PHENYL)-PIPERAZIN-1-YL]-NAPHTHALEN-2-YL-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885276-78-8. Molecular formula: C22H21FN2O2. Mole weight: 364.4185. Purity: 0.97. Product ID: ACM885276788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Acetyl simvastatin | 4'-Acetyl simvastatin. Group: Biochemicals. Alternative Names: 2,2-Dimethylbutanoic acid (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester; Simvastatin acetate. Grades: Highly Purified. CAS No. 145576-25-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H40O6. US Biological Life Sciences. | Worldwide |
| 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt | 5-(Acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(acetamido)-4-hydroxy-3-[[4-[[[3-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]amino]carbonyl]phenyl]azo]naphthalene-2,7-disulphonic acid, sodium salt;2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy- 3-[[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]ami. Product Category: Heterocyclic Organic Compound. CAS No. 85940-66-5. Molecular formula: C27H21N4Na3O15S4. Mole weight: 838.70275. Purity: 0.96. IUPACName: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 288-954-6. Product ID: ACM85940665. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 288-954-6. | |
| 6-(3-((1r,3s,5R,7S)-3-Acetoxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoic Acid Ethyl Ester | 6-(3-((1r,3s,5R,7S)-3-Acetoxyadamantan-1-yl)-4-methoxyphenyl)-2-naphthoic Acid Ethyl Ester is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 2-Naphthalenecarboxylic acid, 6-[3-[(5R,7S)-3-(acetyloxy)tricyclo[3.3.1.13,7]dec-1-yl]-4-methoxyphenyl]-, ethyl ester. Molecular formula: C32H34O5. Mole weight: 498.61. | |
| 6-?Acetamido-?4-?hydroxy-?2-?naphthalenesulfonic Acid. | 6-?Acetamido-?4-?hydroxy-?2-?naphthalenesulfonic Acid. Group: Biochemicals. Alternative Names: N-Acetyl-Gamma Acid; 6-Acetamido-4-hydroxy-2-naphthalenesulfonic Acid; 2-(Acetylamino)-8-hydroxy-6-naphthalenesulfonic Acid; 2-(Acetylamino)-8-hydroxy-6-sulfonaphthalene. Grades: Highly Purified. CAS No. 6361-41-7. Pack Sizes: 1g. Molecular Formula: C12H11NO5S, Molecular Weight: 281.279999999999. US Biological Life Sciences. | Worldwide |
| [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-1-yl-acetic acid | [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-1-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 339208-92-3, AGN-PC-00VA6U, CTK8C6475, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-1-yl-acetic acid, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-1-yl-aceticacid, (9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-NAPHTHALEN-1-YL-ACETIC ACID, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-naphthalen-1-ylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 339208-92-3. Molecular formula: C27H21NO4. Mole weight: 423.45994. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-naphthalen-1-ylacetic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Product ID: ACM339208923. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-2-Nal-OH | Ac-2-Nal-OH. Synonyms: (S)-N-ACETYL-2-NAPHTHYLALANINE; (S)-2-Acetamido-3-(naphthalen-2-yl)propanoic acid. Grade: ≥ 95%. CAS No. 37439-99-9. Molecular formula: C15H15NO3. Mole weight: 257.3. | |
| Acetyl-3-(2-naphthyl)-D-alanine | Acetyl-3-(2-naphthyl)-D-alanine was used to study the aromatic binding site of α-chymotrypsin. It was used to design an asymmetric synthesis of a new cylindrically chiral and air-stable ferrocenyldiphosphine and its application to rhodium-catalyzed asymmetric hydrogenation. Synonyms: Ac-D-Ala(2-naphthyl)-OH; (R)-N-Acetyl-2-naphthylalanine; Ac-D-2-Nal-OH; (R)-2-ACETAMIDO-3-(NAPHTHALEN-2-YL)PROPANOIC ACID; N-Acetyl-3-(2-naphthyl)-D-alanine; 2-Naphthalenepropanoic acid, a-(acetylamino)-, (aR)-; Ac-D-Ala(2-Naph)-OH. Grade: ≥ 98% (HPLC). CAS No. 37440-01-0. Molecular formula: C15H15NO3. Mole weight: 257.28. | |
| Acetyllovastatin | Acetyllovastatin, the acetate of Lovastatin, has a moderate inhibitory effect on the enzyme acetylcholinesterase with an IC50 of 79 μg/mL. It has antifungal activity and inhibits the proliferation of many transformed cell lines. Synonyms: Acetyl Lovastatin; Butanoic acid, 2-methyl-, (1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-(acetyloxy)tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester, (2S)-; (1S,3R,7S,8S,8aR)-8-{2-[(2R,4R)-4-Acetoxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate; 4'-O-Acetyllovastatin; Lovastatin acetate. Grade: ≥98%. CAS No. 81189-92-6. Molecular formula: C26H38O6. Mole weight: 446.58. | |
| Acid Red 1 | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo...iton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
| ACID VIOLET 5 | ACID VIOLET 5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Violet 5, 10130-48-0, C.I. Acid violet 5, disodium salt, 210803_ALDRICH, EINECS 233-366-7, 2,7-Naphthalenedisulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((4-methylphenyl)sulfonyl)amino)-, disodium salt, Disodium 3-((4-(acetylamino)phenyl)azo)-4-hydroxy-5-(((p-tolyl)sulphonyl)amino)naphthalene-2,7-disulphonate. Product Category: Acid Dyes. CAS No. 10130-48-0. Molecular formula: C25H22N4O10S3.2Na. Mole weight: 678.62164. Purity: 0.96. IUPACName: disodium;(3E)-3-[(4-acetamidophenyl)hydrazinylidene]-5-[(4-methylphenyl)sulfonylamino]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=CC=C(C=C4)NC(=O)C)C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 233-366-7. Product ID: ACM10130480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino(2-naphthyl)acetic acid hydrochloride | Amino(2-naphthyl)acetic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO(2-NAPHTHYL)ACETIC ACID HYDROCHLORIDE;AMINO-NAPHTHALEN-2-YL-ACETIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 433292-03-6. Molecular formula: C12H12ClNO2. Mole weight: 237.68. Product ID: ACM433292036. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-AMINO-2-(NAPHTHALEN-2-YL)ACETIC ACID HYDROCHLORIDE. | |
| Amino-naphthalen-1-yl-acetic acid | Amino-naphthalen-1-yl-acetic acid. Group: Biochemicals. Alternative Names: 2-Amino-2-(naphthalen-4-yl)acetic acid. Grades: Highly Purified. CAS No. 97611-60-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Amino-naphthalen-1-yl-acetic acid ≥95% (NMR) | Amino-naphthalen-1-yl-acetic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Amino(naphthalen-2-yl)acetic acid | Amino(naphthalen-2-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 33741-78-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azinomycin A | Azinomycin A is produced by the strain of Streptomyces griseofuscus. It was highly cytotoxic, and the cytotoxicity of A and B to L5178Y cell IC50 was 0.07 g/mL and 0.11 g/mL, respectively. Synonyms: 1-Naphthalenecarboxylic acid, 3-methoxy-5-methyl-, 2-((1-(3-(acetyloxy)-4-hydroxy-1-azabicyclo(3.1.0)hex-2-ylidene)-2-oxo-2-((2-oxopropyl)amino)ethyl)amino)-1-(2-methyloxiranyl)-2-oxoethyl ester. CAS No. 106486-77-5. Molecular formula: C30H33N3O10. Mole weight: 595.60. | |
| Benzoicacid,4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro- | Benzoicacid,4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN249359, CTK3E8031, AG-H-54490, 878672-18-5, Benzoicacid, 4-[[[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro- (9CI), Benzoicacid, 4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-. Product Category: Heterocyclic Organic Compound. CAS No. 878672-18-5. Molecular formula: C24H20ClN5O3S. Mole weight: 493.965300 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-[[5-amino-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid. Product ID: ACM878672185. Alfa Chemistry ISO 9001:2015 Certified. | |
| Black PN | Black PN. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-5-hydroxy-6-[2-[7-sulfo-4-[2-(4-sulfophenyl)diazenyl]-1-naphthalenyl]diazenyl]-1,7-naphthalenedisulfonic Acid Sodium Salt (1:4); 4-(Acetylamino)-5-hydroxy-6-[[7-sulfo-4-[(4-sulfophenyl)azo]-1-naphthalenyl]azo]-, tetrasodium Salt 1,7-Naphthalenedisulfonic Acid; Brilliant Black BN; C.I. Food Black 1; 1743 Black; Black PN; Blue Black BN; Brilliant Acid Black BN Extra Pure A; Brilliant Acid Black BNA Export; Brilliant Black 1; Brilliant Black 80; Brilliant Black A; Brilliant Black N; Brilliant Black NAF; Brilliant Black NFQ; Brilliant Black PN; C.I. 28440; Certicol Black PNW; Cilefa Black B; E 151; Edicol Supra Black BN; Food Black 1; Hexacol Black PN; L Black 8000; Melan Black; Tetrasodium 2-[4-(p-Sulfophenylazo)-7-sulfo-1-naphthylazo]-8-acetamido-1-naphthol-3,5-disulfonate; Xylene Black F. Grades: Highly Purified. CAS No. 2519-30-4. Pack Sizes: 1g, 10g, 100g, 250g. Molecular Formula: C28H17N5Na4O14S4, Molecular Weight: 867.68. US Biological Life Sciences. | Worldwide |
| BMS 961 | BMS 961 is a potent and selective retinoic acid receptor gamma (RARγ) agonist with an IC50 value of 30 nM. Synonyms: BMS961; BMS-961; 3-Fluoro-4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)acetyl]amino]-benzoic acid; Benzoic acid, 3-fluoro-4-[[2-hydroxy-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)acetyl]amino]-. Grade: ≥97% by HPLC. CAS No. 185629-22-5. Molecular formula: C23H26FNO4. Mole weight: 399.45. | |
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