Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Naphthyl-alpha-D-mannopyranoside | 1-Naphthyl-alpha-D-mannopyranoside is a derivatization reagent assisting in methods development for HPLC analysis of amines and amino acids. Furthermore, this product contributes in studying the carbohydrates-protein interactions in biological systems. Synonyms: 1-Naphthyl-alpha-D-mannose; 1-Naphthalenyl α-D-mannopyranoside; 1-Naphthyl α-D-mannopyranoside. Grade: ≥95%. CAS No. 83833-13-0. Molecular formula: C16H18O6. Mole weight: 306.31. |  |
| alpha-Naphthyl acid phosphate, monosodium salt monohydrate | 25g Pack Size. Group: Biochemicals. Formula: C10H8NaO4P.H2O. CAS No. 81012-89-7. Prepack ID 42045149-25g. Molecular Weight 264.15. See USA prepack pricing. |  |
| Alpha-naphthyl laurate | Alpha-naphthyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL LAURATE;1-NAPHTHYL DODECANOATE;1-NAPHTHYL LAURATE;DODECANOIC ACID 1-NAPHTHYL ESTER;A-naphthyl laurate;ALPHA-NAPHTHYL LAURATE CRYSTALLINE;ALPHA-NAPHTHYL LAURATE, ALPHA-NAPHTHOL FREE;1-Naphthyl laurate, Dodecanoic acid 1-naphthyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4227-99-0. Molecular formula: C22H30O2. Mole weight: 326.47. Purity: 0.96. IUPACName: naphthalen-1-yl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21. Density: 1g/cm³. Product ID: ACM4227990. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha-naphthyl methacrylate | Alpha-naphthyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL METHACRYLATE;1-NAPHTHYL METHACRYLATE. Product Category: Polymer/Macromolecule. CAS No. 19102-44-4. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM19102444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-naphthyl valerate | Alpha-naphthyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthyl valerate, Pentanoic acid 1-naphthyl ester, 4298-98-0, AO-548/41545844, ZINC02169479, 1-naphthyl pentanoate, naphthalen-1-yl pentanoate, AC1N71FR, SureCN7749745, N1001_SIGMA, CTK1C8238, MolPort-002-840-668, Pentanoic acid, 1-naphthalenyl ester, MCULE-4670775659. Product Category: Heterocyclic Organic Compound. CAS No. 4298-98-0. Molecular formula: C15H16O2. Mole weight: 228.29. Purity: 0.96. IUPACName: naphthalen-1-yl pentanoate. Canonical SMILES: CCCCC(=O)OC1=CC=CC2=CC=CC=C21. Product ID: ACM4298980. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-N-ethyl-1-naphthylamine hydrochloride | Alpha-N-ethyl-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE;ALPHA-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE;Ethylnaphthylaminehydrochloride;N-Ethyl-1-naphthylamine hydrochloride (alpha-);n-ethyl-1-naphthylamineHCl(alpha-). Product Category: Heterocyclic Organic Compound. CAS No. 36101-15-2. Molecular formula: C12H14ClN. Mole weight: 207.7. Product ID: ACM36101152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Interferon-a-IFNa-R Interaction Inhibitor (N-Methyl-1- (2- (naphthalen-1-ylthio) phenyl) methanamine, HCl, N-Methyl-N- (2- (1-naphthylthio) benzyl) amine, HCl, IFN-alpha Inhibitor) | A nonpeptidic thiophenylmethanamine compound that binds interferon-a (Kd= 4uM for human IFN-a) and prevents IFN-a and IFNAR interaction-dependent IFN-a production in murine BM-pDCs (bone marrow-derived plasmacytoid dendritic cells) cultures upon MVA infection (IC50<4.5uM), while exhibiting no inhibitory effect against IL-12 production in the same cultures when applied at non-toxic concentrations (<4.5uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| L-Glutamic acid alpha-4-methoxy-beta-naphthylamide | L-Glutamic acid alpha-4-methoxy-beta-naphthylamide. Group: Biochemicals. Alternative Names: L-Glu-4MbNA. Grades: Highly Purified. CAS No. 74938-90-2. Pack Sizes: 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| L-Glutamic acid γ-(-alpha-naphthylamide) | L-Glutamic acid γ-(-alpha-naphthylamide). Group: Biochemicals. Alternative Names: L-Glu(αNA)-OH; L-Glutamic acid 5-(α-naphthylamide). Grades: Highly Purified. CAS No. 28401-75-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| L-Leucine alpha-naphthylamide | L-Leucine alpha-naphthylamide. Group: Biochemicals. Alternative Names: L-Leu-aNA. Grades: Highly Purified. CAS No. 203793-55-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin | Mono-6-O-(2-naphthyl)-per-O-methyl-alpha-cyclodextrin. Group: Macrocycles. CAS No. 1019999-18-8. Product ID: 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-5, 10, 15, 20, 25-pentakis(methoxymethyl)-30-(naphthalen-2-yloxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 1337.4g/mol. Mole weight: C63H100O30. COCC1C2C (C (C (O1) OC3C (OC (C (C3OC) OC) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (O2) C (C7OC) OC) COC) COC) COC8=CC9=CC=CC=C9C=C8) COC) COC) OC) OC. InChI=1S / C63H100O30 / c1-64-25-34-40-46 (69-6) 52 (75-12) 58 (82-34) 89-41-35 (26-65-2) 84-60 (54 (77-14) 47 (41) 70-7) 91-43-37 (28-67-4) 86-62 (56 (79-16) 49 (43) 72-9) 93-45-39 (30-81-33-23-22-31-20-18-19-21-32 (31) 24-33) 87-63 (57 (80-17) 51 (45) 74-11) 92-44-38 (29-68-5) 85-61 (55 (78-15) 50 (44) 73-10) 90-42-36 (27-66-3) 83-59 (88-40) 53 (76-13) 48 (42) 71-8 / h18-24, 34-63H, 25-30H2, 1-17H3. XRGIJNKZLAFOQY-UHFFFAOYSA-N. |  |
| N-Alpha-naphthyl-m-tolyl-amine | N-Alpha-naphthyl-m-tolyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-NAPHTHYL-M-TOLYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 63350-97-0. Molecular formula: C17H15N. Mole weight: 233.31. Product ID: ACM63350970. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-t-Butoxycarbonyl-(R)-α-(2-Naphthylmethyl)proline | N-α-t-Butoxycarbonyl-(R)-α-(2-Naphthylmethyl)proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(tert-Butoxycarbonyl)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid, 959576-52-4, Boc-(R)-alpha-(2-naphthalenylmethyl)-proline, AC1MC5YT, MolPort-003-794-519, AKOS015949787, AK120287, KB-209570, (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 959576-52-4. Molecular formula: C21H25NO4. Mole weight: 355.43. Purity: 0.96. IUPACName: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Product ID: ACM959576524. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-1-(1-Naphthyl)ethanol | (+/-)-1-(1-Naphthyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-METHYL-1-NAPHTHALENEMETHANOL;ALPHA-NAPHTHYL METHYL CARBINOL;A-NAPHTHYLMETHYLCARBINOL;1-(1-HYDROXYETHYL)NAPHTHALENE;(+/-)-1-(1-NAPHTHYL)ETHANOL;1-(1-NAPHTHYL)ETHANOL;AURORA KA-6960;(+ -)-1-(1-NAPHTHYL)ETHANOL 99%. Product Category: Heterocyclic Organic Compound. CAS No. 57605-95-5. Molecular formula: C12H12O. Mole weight: 172.22. Product ID: ACM57605955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenepropanoicacid,a-amino- | 1-Naphthalenepropanoicacid,a-amino-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylalanine, 1-Naphthalenealanine, 3-(1-Naphthyl)alanine, 3-(1-Naphthyl)-DL-alanine, N5637_SIGMA, D,L-beta-(1-Naphthyl)alanine, MolPort-000-914-124, D-3-(1-NAPHTHYL)ALANINE, L-3-(1-NAPHTHYL)ALANINE, DL-3-(1-NAPHTHYL)ALANINE, CID99505, NSC230425, 2-amino-3-naphthalen-1-ylpropanoic acid, 1-Naphthalenepropanoic acid, alpha-amino-, 7758-42-1, 28095-56-9, 55516-54-6, 78306-92-0. Product Category: Heterocyclic Organic Compound. CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: 2-amino-3-naphthalen-1-ylpropanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)N. Density: 1.254g/cm³. Product ID: ACM28095569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl acrylate | 1-Naphthyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL ACRYLATE;2-Propenoicacid,1-naphthalenylester;1-Naphthyl acrylate. Product Category: Heterocyclic Organic Compound. CAS No. 20069-66-3. Molecular formula: C13H10O2. Mole weight: 198.22. Product ID: ACM20069663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthylamine | Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 134-32-7. Product ID: naphthalen-1-amine. Molecular formula: 143.18g/mol. Mole weight: C10H9N;C10H9N. C1=CC=C2C(=C1)C=CC=C2N. InChI=1S / C10H9N / c11-10-7-3-5-8-4-1-2-6-9 (8) 10 / h1-7H, 11H2. RUFPHBVGCFYCNW-UHFFFAOYSA-N. | |
| 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione | 2-(1-Naphthalenyl)-1H-isoindole-1,3(2H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-NAPHTHYL)PHTHALIMIDE;N-(ALPHA-NAPHTHYL)PHTHALIMIDE;2-(1-naphthyl)isoindoline-1,3-quinone;2-naphthalen-1-ylisoindole-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 5333-99-3. Molecular formula: C18H11NO2. Mole weight: 273.2854. Density: 1.36g/cm³. Product ID: ACM5333993. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-1-Naphthylphthalimide. | |
| 2-[(1-Naphthyloxy)methyl]oxirane | 2-[(1-Naphthyloxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHYL GLYCIDYL ETHER;1-(2,3-epoxypropoxy)-naphthalen;1-naphthylglycidylether;ether,2,3-epoxypropyl1-naphthyl;glycidyl1-naphthylether;1-(ALPHA-NAPHTHALENOXY)-2,3-EPOXYPROPANE;1-NAPHTHOL GLYCIDYL ETHER;2-[(1-NAPHTHYLOXY)METHYL]OXIRANE. Appearance: Light purple oil. CAS No. 2461-42-9. Molecular formula: C13H12O2. Mole weight: 200.23. Purity: 0.95. IUPACName: α-Naphthyl Glycidyl Ether. Density: 1.192 g/cm³. Product ID: ACM2461429. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-naphthyl glycidyl ether. | |
| 2-(2,2-Dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride | 2-(2,2-Dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthaleneacetic acid, alpha-(2-naphthyl)-, 2-(diethylamino)ethyl ester, hydrochloride, alpha-(2-Naphthyl)-2-naphthaleneacetic acid 2-(diethylamino)ethyl ester hydrochloride, AC1L2D8Y, LS-94360, 2-(2,2-dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium chloride, 63905-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 63905-79-3. Molecular formula: C28H30ClNO2. Mole weight: 447.996 g/mol. Purity: 0.96. IUPACName: 2-(2,2-dinaphthalen-2-ylacetyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C(C1=CC2=CC=CC=C2C=C1)C3=CC4=CC=CC=C4C=C3.[Cl-]. Product ID: ACM63905793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetonaphthone | 2-Acetonaphthone. Synonyms: METHYL NAPHTHYL KETONE;B-NAPHTHYL METHYL KETONE;BETA'-ACETONAPHTHONE;BETA-ACETYLNAPHTHALENE;METHYL 2-NAPHTHYL KETONE;METHYL-A-NAPHTHYL KETONE;METHYL-ALPHA-NAPHTHYL KETONE;METHYL-B-NAPHTHYL KETONE. CAS No. 93-08-3. Pack Sizes: 1 kg. Product ID: CDF4-0075. Molecular formula: C12H10O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; 2-Acetonaphthone; CDF4-0075; 93-08-3; C12H10O; 202-216-2; 93-08-3. Purity: 0.98. Color: White. EC Number: 202-216-2. Physical State: Fine Crystalline Powder and Chunks. Solubility: 0.272g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). |  |
| 2-Aminonaphthalene-[d7] | 2-Aminonaphthalene-[d7] is the labelled analogue of 2-Aminonaphthalene, which is a metabolite of Naphazoline. Naphazoline is an alpha adrenergic receptor agonist. Synonyms: 2-Aminonaphthalene-d7; 2-Naphthylamine-d7; β-Naphthylamine-d7; 2-Naphthalenamine-d7. Grade: 98% by CP; 98% atom D. CAS No. 93951-94-1. Molecular formula: C10H2D7N. Mole weight: 150.23. | |
| 2-Naphthyl a-L-fucopyranoside | 2-Naphthyl a-L-fucopyranoside is a critical compound extensively used in biomedical research. It serves as a substrate for enzymes like fucosidase and alpha-L-fucosidase, enabling the analysis of their activity. Additionally, this product plays a vital role in studying diseases associated with abnormal fucosylation, such as cancer and congenital disorders. Synonyms: b-Nap-a-L-Fuc; b-Naphthyl-a-L-fucopyranoside; 2-Naphthalenyl 6-deoxy-α-L-galactopyranoside; 2-Naphthyl α-L-fucopyranoside; Naphthyl-α-L-fucoside; Naphthalen-2-yl α-L-fucopyranoside. CAS No. 63503-05-9. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 3-(1-Naphthyl)-DL-alanine | 3-(1-Naphthyl)-DL-alanine. Synonyms: DL-3-Ala(1-naphthyl)-OH; 2-Amino-3-naphthalen-1-yl-propionic acid; H-DL-1-NAL-OH; 3-(1-Naphthyl)alanine; DL-3-(1-NAPHTHYL)ALANINE; H-D-1-Nal-OH; 2-amino-3-(1-naphthyl)propanoic acid; 2-AMINO-3-NAPHTHALEN-1-YL-PROPIONIC ACID; 1-Naphthylalanine; alphanaphthylalanine; naphtylalanine; D,L-beta-(1-Naphthyl)alanine; H DL 1 NAL OH. Grade: ≥ 98% (HPLC). CAS No. 28095-56-9. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| (3-Carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium chloride | (3-Carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthaleneacetic acid, alpha-(2-(diethylamino)ethyl)-alpha-isopropyl-, hydrochloride, alpha-Isopropyl-alpha-2-diethylaminoethyl-1-naphthylacetic acid hydrochloride, AC1L2LFO, LS-94296, (3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium chloride, 6491-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 6491-85-6. Molecular formula: C21H30ClNO2. Mole weight: 363.921 g/mol. Purity: 0.96. IUPACName: (3-carboxy-4-methyl-3-naphthalen-1-ylpentyl)-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCC(C1=CC=CC2=CC=CC=C21)(C(C)C)C(=O)O.[Cl-]. Product ID: ACM6491856. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-Cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride | [3-Cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(2-Diprenylaminoethyl)-alpha-isopropyl-1-naphthylpropionitrile hydrochloride, 1-Naphthalenepropionitrile, alpha-(2-bis(3-methyl-2-butenyl)amino)ethyl-alpha-isopropyl-, hydrochloride, 50765-83-8, AC1L22G9, LS-94819, [3-cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium chloride, 3-cyano-4-methyl-N,N-bis(3-methylbut-2-en-1-yl)-3-(naphthalen-1-ylmethyl)pentan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 50765-83-8. Molecular formula: C28H39ClN2. Mole weight: 439.076 g/mol. Purity: 0.96. IUPACName: [3-cyano-4-methyl-3-(naphthalen-1-ylmethyl)pentyl]-bis(3-methylbut-2-enyl)azanium;chloride. Canonical SMILES: CC(C)C(CC[NH+](CC=C(C)C)CC=C(C)C)(CC1=CC=CC2=CC=CC=C21)C#N.[Cl-]. Product ID: ACM50765838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide | 3-Hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Azoic Dyes. CAS No. 132-68-3. Molecular formula: C21H15NO2. Mole weight: 313.35. Purity: 0.96. Density: 1.333 g/cm³. Product ID: ACM132683. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-N-1-naphthyl-2-naphthamide. | |
| 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride | 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bradyl, Nadoxolol HCl, Nadoxolol hydrochloride, C14H16N2O3.HCl, EINECS 252-825-2, 54063-51-3 (Parent), LL 1530, CID9570550, LS-47746, 3-Hydroxy-4-(1-naphthyloxy)butyramidoxime hydrochloride, 4-(1-Naphthoxy)-3-hydroxybutyramide oxime hydrochloride, 4-(alpha-Naphthyloxy)-3-hydroxybutyramidoxime hydrochloride, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid, 4-alpha-Naphthyloxy-3-hydroxy-butyramidoxim-hydrochlorid [German], N,3-Dihydroxy-4-(1-naphthalenyloxy)butaninidamide hydrochloride, Butanimidamide, N,3-dihydroxy-4-(1-naphthalenyloxy)-, hydrochloride, BUTYRAMIDOXIME, 3-HYDROXY-4-(alpha-NAPHTHYLOXY)-, HYDROCHLORIDE, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime, Chlorhydrate de (naphthyloxy-1)-4 hydroxy-3 butyramidoxime [French], 35991-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 35991-93-6. Molecular formula: C14H16N2O3.HCl. Mole weight: 296.749380 [g/mol]. Purity: 0.96. IUPACName: [(Z)-N-hydroxy-C-(2-hydroxy-3-naphthalen-1-yloxypropyl)carbonimidoyl]azanium chloride. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(CC(=NO)[NH3+])O.[Cl-]. Density: 1.27g/cm³. ECNumber: 252-825-2. Product ID: ACM35991936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2-naphthyl a-D-mannopyranoside | 6-Bromo-2-naphthyl α-D-mannopyranoside is an invaluable biomedical resource, paramount in glycosidase and carbohydrate metabolism investigations and adeptly facilitating inquiries pertaining to glycosylation-associated maladies such as diabetes and metabolic irregularities. Synonyms: Br-Nap-a-D-Man; 2-(6-Bromonaphthyl) a-D-mannoside; (2R,3S,4S,5S,6R)-2-((6-Bromonaphthalen-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-(6-bromonaphthyl)-alpha-d-mannopyranoside; 6-Bromo-2-naphthalenyl α-D-mannopyranoside; Mannopyranoside, 6-bromo-2-naphthyl, α-D-; 6-Bromo-2-naphthyl α-D-mannopyranoside. CAS No. 28541-84-6. Molecular formula: C16H17BrO6. Mole weight: 385.21. | |
| a-L-Galactopyranoside,2-naphthalenyl 6-deoxy- | a-L-Galactopyranoside,2-naphthalenyl 6-deoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthyl-alpha-L-fucoside, EINECS 264-278-7, CID6454626, 2-Naphthyl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, 2-naphthalenyl-6-deoxy-, alpha-L-Galactopyranoside, 2-naphthalenyl 6-deoxy-, 63503-05-9. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 63503-05-9. Molecular formula: C16H18O5. Mole weight: 290.3111. Purity: 0.96. IUPACName: (2S,3S,4R,5S,6S)-2-methyl-6-naphthalen-2-yloxyoxane-3,4,5-triol. Canonical SMILES: CC1C(C(C(C(O1)OC2=CC3=CC=CC=C3C=C2)O)O)O. Density: 1.369 g/cm³. ECNumber: 264-278-7. Product ID: ACM63503059. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Naphthaleneacetic acid potassium salt | alpha-Naphthaleneacetic acid potassium salt. Group: Biochemicals. Alternative Names: 1-Naphthylacetic acid potassium salt. Grades: Highly Purified. CAS No. 15165-79-4. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Alpha-naphtholbenzein | Alpha-naphtholbenzein is a derivative of the aromatic hydrocarbon naphthalene, consisting of two benzene rings and one naphthalene ring. Uses: It has been used as a model to study the structure and dynamics of aromatic molecules. it is also used as a fluorescent dye for biological imaging. Additional or Alternative Names: α-Naphtholbenzein;LABOTEST-BB LT00441167;BIS(4-HYDROXY-1-NAPHTHYL)PHENYLMETHANOL;Bis-(4-hydroxy-1-naphtyl)phenylmethanol;1-NAPHTHOLBENZEIN;4,4'-[ALPHA-HYDROXYBENZYLIDENE]-DI-1-NAPHTHOL;4-hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methano. Product Category: Heterocyclic Organic Compound. Appearance: RED-BROWN POWDER. CAS No. 6948-88-5. Molecular formula: C27H18O2. Mole weight: 392.45. IUPACName: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O. Density: 1.328 g/mL. ECNumber: 230-116-9. Product ID: ACM6948885. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Naphthylacetoacetanilide | a-Naphthylacetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoacet alpha-naphthylamide;Acetoacetamide, N-1-naphthyl-;Butanamide, N-1-naphthalenyl-3-oxo-;N-(1-Naphthyl)-3-oxobutanamide;N-1-Naphthylacetoacetamide;A-NAPHTHYLACETOACETANILIDE;N-1-naphthyl-3-oxobutyramide;A-NAPHTYLACETOACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 86-83-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Product ID: ACM86839. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc--(1-naphthylmethyl)-dl-pro-oh | Boc--(1-naphthylmethyl)-dl-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-2-(1-naphthylmethyl)-2-pyrrolidinecarboxylic acid, Boc-alpha-(1-naphthylmethyl)-DL-proline, Boc-alpha-(1-naphthylmethyl)-DL-Pro-OH, Boc-(R)-alpha-(1-naphthalenylmethyl)-proline, Boc-(S)-alpha-(1-naphthalenylmethyl)-proline, AC1N8HFI, SureCN14265383, 36748_ALDRICH, 36748_FLUKA, 706806-79-3, 706806-81-7, Boc-|A-(1-naphthylmethyl)-DL-proline, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic Acid, Boc-|A-(1-naphthylmethyl)-DL-Pro-OH, 351002-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 351002-65-8. Molecular formula: C21H25NO4. Mole weight: 355.427500 [g/mol]. Purity: 0.96. IUPACName: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC1(CC2=CC=CC3=CC=CC=C32)C(=O)O. Density: 1.225g/cm³. Product ID: ACM351002658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cinacalcet Hydrochloride | Cinacalcet Hydrochloride. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; fluorescence/luminescence spectroscopy; api standards; chiral molecules; pharmaceutical toxicology. Alternative Names: Sensipar, N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, KRN 1493, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride (1:1), (alphaR)-, Mimpara, Regpara,AMG 073 HCl, Cinacalcet hydrochloride, 1-Naphthalenemethanamine, alpha-methyl-N-[3-[3-(trifluoromethyl)phenyl]propyl]-, hydrochloride, (alphaR)- (9CI). CAS No. 364782-34-3. IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride. Molecular formula: C22H22F3N.ClH. Mole weight: 393.87. Catalog: APS364782343. SMILES: Cl.C[C@@H](NCCCc1cccc(c1)C(F)(F)F)c2cccc3ccccc23. Format: Neat. |  |
| CXCR4 Antagonist IV, TF14016 (Fusin Antagonist IV) | A 14-aa internally disulfide-bonded peptide that potently competes against SDF-1alpha/CXCL12 for CXCR4 binding (IC50 = 0.91nM; [SDF-1] = 100nM) and protects MT-4 cells against X4-HIV strain HIV-1IIIB infection (EC50 = 4nM in 5 d; MOI = 0.01) with no significant cytotoxicity (CC50 = 56uM; 5 d). Inhibits SDF-1-induced Ca2+ mobilization (IC50 = 4.5nM; [SDF-1] = 30nM; CXCR4-expressing CHO cells) in vitro and effectively prevents CXCR4-dependent 5BC-5 metastasis in NK-depleted SCID mice in vivo (10mg/kg i.p.) in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. Molecular Formula: C???H???FN??O??S?. xH?O, Sequence: N alpha-4-fluorobenzoyl-Arg-Arg-Nal-Cys4-Tyr-Cit-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys¹3-Arg-NH2 (Disulfide bond: 4 ? 13; Nal = L-3-(2-naphthyl)alanine; Cit = L-citrulline). US Biological Life Sciences. | Worldwide |
| D-Proline,2-(1-naphthalenylmethyl)- | D-Proline,2-(1-naphthalenylmethyl)-. Synonyms: (2S)-2-(1-Naphthylmethyl)-2-pyrrolidiniumcarboxylate; (S)-alpha-(1-naphthalenylmethyl)-proline. CAS No. 637020-99-6. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Fmoc-L-glutamic acid γ-[β-(5-naphthyl sulfonic acid)-ethylenediamine] ester | Fmoc-L-glutamic acid γ-[β-(5-naphthyl sulfonic acid)-ethylenediamine] ester. Synonyms: Fmoc-L-Glu(Edans)-OH; N-Fmoc-L-glu(edans)-OH; Fmoc-g-[alpha-(5-naphthyl Sulfonic Acid)-ethylenediamine]-L-glutamic Acid; N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-{2-[(5-sulfo-1-naphthyl)amino]ethyl}-L-glutamine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoic acid. Grade: ≥ 97% (HPLC). CAS No. 193475-66-0. Molecular formula: C32H31N3O8S. Mole weight: 617.68. | |
| Glycine β-naphthylamide hydrochloride | Glycine β-naphthylamide hydrochloride. Synonyms: Gly-βNA HCl; Glycine alpha-naphthylamide hydrochloride; 2-Amino-N-2-naphthylacetamide HCl. Grade: ≥ 99% (TLC). CAS No. 1208-12-4. Molecular formula: C12H12N2O·HCl. Mole weight: 236.70. | |
| H-Glu-Glu-βNA | H-Glu-Glu-βNA. Synonyms: H-Glu-Glu-bNA; L-glutamyl-L-glutamic acid 2-naphthylamide; Glu-Glu 2-naphthylamide; L-alpha-glutamyl-N-naphthalen-2-yl-L-alpha-glutamine. CAS No. 23645-15-0. Molecular formula: C20H23N3O6. Mole weight: 401.41. | |
| HS 014 acetate | HS 014 acetate is a potent and selective melanocortin MC4 receptor antagonist with Kis of 3.16, 108, 54.4 and 694 nM for cloned human MC4, MC1, MC3 and MC5 receptors, respectively. HS 014 promotes food intake in rats and nociception in mice following central administration in vivo. HS 014 also inhibits IL-1β-induced Fos expression in the paraventricular hypothalamus. Synonyms: HS014 acetate; HS-014 acetate; Ac-Cys-Glu-His-D-2Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2.CH3CO2H (Disulfide bridge: Cys1-Cys8); N-acetyl-L-cysteinyl-L-alpha-glutamyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinyl-L-prolyl-L-prolyl-L-lysyl-L-isoasparagine (1->8)-disulfide acetic acid. Grade: ≥95%. Molecular formula: C73H98N20O19S2. Mole weight: 1623.83. | |
| H-Trp-betana | H-Trp-betana. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 222-044-1, CID102979, (S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide, 3326-63-4. Product Category: Heterocyclic Organic Compound. CAS No. 3326-63-4. Molecular formula: C21H19N3O. Mole weight: 329.4. Purity: 0.96. IUPACName: 2-amino-3-(1H-indol-3-yl)-N-naphthalen-2-ylpropanamide. Density: 1.315g/cm³. Product ID: ACM3326634. Alfa Chemistry ISO 9001:2015 Certified. | |
| JKC 363 | JKC 363 has been found to be a melanocortin MC4 receptor antagonist and could suppress the release of thyrotropin-releasing hormone (TRH). Synonyms: (Deamino-Cys11,D-2-Nal14,Cys18)-β-MSH (11-22) amide; JKC363; JKC-363; 3-Mercaptopropionyl-Glu-His-D-2-Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asp-NH2 (Disulfide bond); deamino-Cys-Glu-His-D-2Nal-Arg-Trp-Gly-Cys-Pro-Pro-Lys-Asn-OH (Disulfide bridge: Cys1-Cys8); deamino-cysteinyl-L-alpha-glutamyl-L-histidyl-3-(2-naphthyl)-D-alanyl-L-arginyl-L-tryptophyl-glycyl-L-cysteinyl-L-prolyl-L-prolyl-L-lysyl-L-asparagine (1->8)-disulfide; beta-MSH (11-12)-amide, mercaptopropionic acid(11)-naphthylalanyl(14)-cysteinyl(18)-aspartyl(22)-; beta-MSH (11-22)-amide, Mrp(11)-Nal(14)-Cys(18)-Asp(22)-; [Deamino-Cys11,β-(2-Naphthyl)-D-Ala14,Cys18]-β-Melanocyte Stimulating Hormone Amide Fragment 11-22. Grade: ≥95% by HPLC. CAS No. 436083-30-6. Molecular formula: C69H91N19O16S2. Mole weight: 1506.72. | |
| L-Isoleucine β-naphthylamide | L-Isoleucine β-naphthylamide. Synonyms: L-Ile-βNA; (2S,3S)-2-amino-3-methyl-N-naphthalen-2-ylpentanamide; L-Isoleucine alpha-naphthylamide. Grade: ≥98%. CAS No. 732-84-3. Molecular formula: C16H20N2O. Mole weight: 256.35. | |
| L-Leucine β-naphthylamide hydrochloride | A substrate for the assay of leucine-aminopeptidase. Synonyms: L-Leu-βNA HCl; (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide hydrochloride; L-Leucine alpha-naphthylamide hydrochloride. Grade: ≥ 99% (TLC). CAS No. 893-36-7. Molecular formula: C16H20N2O·HCl. Mole weight: 292.90. | |
| L-Proline,2-(1-naphthalenylmethyl)- | L-Proline,2-(1-naphthalenylmethyl)-. Synonyms: 1-(1-Naphthylmethyl)-D-proline; (R)-alpha-(1-naphthalenylmethyl)-proline. CAS No. 637020-97-4. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| L-Proline,2-(2-naphthalenylmethyl)- | L-Proline,2-(2-naphthalenylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE-HCL;ALPHA-(2-NAPHTHYLMETHYL)-(R)-PROLINE HCL SALT;alpha-(2-Naphthylmethyk)-(R)-proline hydrochloride salt;(R)-a-(2-Naphthalenylmethyl)proline·HCl;(R)-a-(2-Naphthalenylmethyl)-prolineCl. Product Category: Heterocyclic Organic Compound. CAS No. 679796-42-0. Molecular formula: C16H17NO2. Mole weight: 255.3117. Purity: 0.96. IUPACName: (2R)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: C1CC(NC1)(CC2=CC3=CC=CC=C3C=C2)C(=O)O.Cl. Density: 1.228 g/cm³. Product ID: ACM679796420. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Proline 4-methoxy-β-naphthylamide hydrochloride | L-Proline 4-methoxy-β-naphthylamide hydrochloride. Synonyms: L-Pro-4MβNA HCl; (2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide hydrochloride; L-Proline 4-methoxy-alpha-naphthylamide hydrochloride. Grade: ≥ 99% (TLC). CAS No. 100930-07-2. Molecular formula: C16H18N2O2·HCl. Mole weight: 306.82. | |
| N-(2-Naphthyl)-1-naphthylamine | N-(2-Naphthyl)-1-naphthylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-2-NAPHTHYL-1-NAPHTHYLAMINE;1,2'-IMINODINAPHTHALENE;1,2'-DINAPHTHYLAMINE;ALPHA,BETA-DINAPHTHALENE AMINE;N-(naphthalen-2-yl)naphthalen-1-amine;1-naphthyl(2-naphthyl)amine. Product Category: Amines. CAS No. 4669-6-1. Molecular formula: C6H16N2. Mole weight: 269.34. Density: 1.203g/cm³. Product ID: ACM4669061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphazoline hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Strictylon, Naphazoline chloride, 2-(alpha-Naphthylmethyl)-2-imidazoline hydrochloride, Clera, 2-(1-Naphthylmethyl)-2-imidazoline hydrochloride, Vasoclear, Albalon, Naphcon, Vasocon, Stricylon, Naphazoline hydrochloride, Allerest Eye Drops, Naphthasolium chloride, Comfort Eye Drops, Rhinantin, Degest 2, Niazol, 2-(1-Naphthylmethyl)-2-imidazoline monohydrochloride, 2-(1-Naphthylmethyl)imidazoline hydrochloride, Ocumethyl, Rhinatin,Naphazoline Hydrochloride, Ak-Con, Iridina Due, Privine hydrochloride, 4,5-Dihydro-2-(1-naphthalenylmethyl)-1H-imidazole monohydrochloride, Coldan, Prizole hydrochloride, Sanorin-Spofa, Rhinoperd, Opcon, Privine (American). | |
| Naproxen | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Naprosyn, Reuxen, (+)-Naproxen, Napren, Prexan, MNPA, (S)-2-(6-Methoxy-2-naphthyl)propionic acid, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (alphaS)- (9CI), (S)-(+)-Naproxen, Laraflex,(+)-(S)-Naproxen, Naprium, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (S)-, Naxen, Bonyl, Xenar, Dysmenalgit, Naprosyne, RS 3540, (S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, Nycopren, (S)-(+)-Naproxene, Apo-Naproxen, (S)-Naproxen, Equiproxen, Floginax, (S)-2-(6-Methoxy-2-naphthyl)propanoic acid, (+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, Naprius, Veradol, Diocodal, (+)-2-(6-Methoxy-2-naphthyl)propionic acid, d-2-(6-Methoxy-2-naphthyl)propionic acid, Naproxen, Panoxen, Proxine, 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (+)- (8CI), CG 3117, Laser, d-Naproxen, Proxen, Naprux, (S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid, Naixan. | |
| Naproxen Sodium | 98.0-102.0%. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: (2S)-2-(6-Methoxy-2-naphthyl)propanoic acid sodium salt,Naproxen Sodium, Uniflam, (S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Licorax, Narocin, (alphaS)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Miranax, Naprosyn sodium, Aleve, Flanax, Aflaxen, (alphaS)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt (1:1), L-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid sodium salt, Flanax Forte, Apraxin, Primeral, Sodium naproxen, Naproxen sodium, Gynestrel, Apronax, Naprelan, Sodium (+)-6-methoxy-2-naphthalenepropionate, Sodium d-2-(6-methoxy-2-naphthyl)propionate, Naprogesic, Synflex Forte, Axer, Agilxen, Synflex, Apranax, Lefaine, Anax, Duk-F, Anaprox, Sutolin, Xenobid, RS 3560, Sodium naprosyn, Anaprox DS, Dafloxen. | |
| N-(Dodecylphenyl)naphthalen-1-amine | N-(Dodecylphenyl)naphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dodecylphenyl-alpha-naphthylamine, EINECS 265-000-7, N-(Dodecylphenyl)naphthalen-1-amine, CID116650, 1-Naphthalenamine, N-(dodecylphenyl)-, 64654-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 64654-05-3. Molecular formula: C28H37N. Mole weight: 387.600080 [g/mol]. Purity: 0.96. IUPACName: N-(2-dodecylphenyl)naphthalen-1-amine. Canonical SMILES: CCCCCCCCCCCCC1=CC=CC=C1NC2=CC=CC3=CC=CC=C32. Density: 1g/cm³. ECNumber: 265-000-7. Product ID: ACM64654053. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Amino-3-(2-naphthyl)-propionic acid | (R)-3-Amino-3-(2-naphthyl)-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 786637-72-7, (R)-3-Amino-3-(naphthalen-2-yl)propanoic acid, AG-H-15567, (R)-3-Amino-3-(2-naphthyl)-propionic acid, (3R)-3-AMINO-3-(2-NAPHTHYL)PROPANOIC ACID, AC1MC5RA, SureCN5720938, H-D-b-Ala-(2-naphthyl)-OH, CTK5E6001, MolPort-003-794-411, ALPHACHIRON 795525A815, H-GLY(2-NAPH)-(C*CH2)OH, AKOS010393646, AB17730, AK111355, KB-210081, 2-Naphthalenepropanoicacid, b-amino-, (bR)-, BETA-(2-NAPHTHYL)-L-BETA-HOMOGLYCINE, (3R)-3-amino-3-naphthalen-2-ylpropanoic acid, (R)-3-AMINO-3-(2-NAPHTHYL)-PROPANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 786637-72-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: (3R)-3-amino-3-naphthalen-2-ylpropanoic acid. Product ID: ACM786637727. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-α-(2-naphthalenylmethyl)-proline HCl | (R)-α-(2-naphthalenylmethyl)-proline HCl. Synonyms: (R)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE-HCL; ALPHA-(2-NAPHTHYLMETHYL)-(R)-PROLINE HCL SALT; alpha-(2-Naphthylmethyk)-(R)-proline hydrochloride salt; (R)-a-(2-Naphthalenylmethyl)proline·HCl; (R)-a-(2-Naphthalenylmethyl)-prolineCl. Grade: ≥ 98%. CAS No. 679796-42-0. Molecular formula: C16H18ClNO2. Mole weight: 291.77. | |
| Suramin Hexasodium Salt (Germanin, NSC 34936, SK 24728) | Sodium salt of Suramin, a hepatitis C virus NS3 helicase inhibitor. Also used in the treatment of arthritis due to problematic collagen.A P2x and P2y purinergic receptor antagonist that displays antitumor, antiangiogenic and antiparasitic activities. Inhibits sirtuin 1, sirtuin 5 and topoisomerase II. Inhibits the cell surface binding of various growth factors including PDGF, EGF, FGFa and FGFb. Blocks association of G protein alpha and b/g-subunits. Potent competitive inhibitor of reverse transcriptase and protects T lymphocytes against in vitro human immunodeficiency virus infection.Potent ATPase inhibitor. Potent competitive inhibitor of reverse transcriptase. ...lfonic Acid Hexasodium Salt; 309F; 8,8'-[Ureylenebis[m-phenylene carbonylimino (4-methyl-m-phenylene) carbonylimino]]di (1, 3, 5-naphthalenetrisulfonic Acid) Hexasodium Salt; Antrypol; BAY 205; Bayer 205; CI 1003; Fourneau 309; Germanin; Germanin (pharmaceutical); Hexasodium Sym.-bis(m-aminobenzoyl)-m-amino-p-methylbenzoyl-1-naphthylamino-4,6,8-trisulfonate) Carbamide; Moranyl; NF 060; Naganin; Naganine; Naphuride; Naphuride sodium; Sodium Suramin; Suramin Hexasodium; Suramin Sodium; Suramine Sodium. Grades: Highly Purified. CAS No. 129-46-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C??H??N?Na?O??S?, Molecular Weight: 1429.17. US Biological Life Sciences. | Worldwide |
| Torachrysone 8-O-glucoside | Torachrysone 8-O-glucoside is a natural compound found in the rhizoma of Rheum officinale L. For its inhibitory activities of alpha-glucosidase, it may be used for the treatment of type 2 diabetes. Uses: Anti-diabetes. Synonyms: 7-Acetyl-8-hydroxy-3-methoxy-6-methyl-1-naphthyl β-D-glucopyranos ide. Grade: >98%. CAS No. 64032-49-1. Molecular formula: C20H24O9. Mole weight: 408.40. | |
Our database is helping our users find suppliers everyday.
