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| 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. 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. | |
| gamma-L-Glutamyl-alpha-naphthylamide | Gamma-L-Glutamyl-alpha-naphthylamide, a widely used enzymatic substrate, serves as a crucial tool in the identification of gamma-glutamyl transferase (GGT) activity in diverse physiological and pathological scenarios. Converging evidence has linked elevated levels of GGT to several diseases, spanning from liver and pancreatic cancer to alcoholism and cholestasis. By exploiting Gamma-L-Glutamyl-alpha-naphthylamide as a probe, scholars have unraveled new facets of GGT-related biochemistry, paving the way to the development of innovative therapeutic interventions. CAS No. 81012-91-1. Molecular formula: C16H18N2O5. Mole weight: 318.32. | |
| 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-Naphthyl a-D-glucopyranoside | 2-Naphthyl a-D-glucopyranoside is a prominent compound compound, serving as a fundamental substrate in enzymatic assays, facilitating the quantification of distinct enzyme activities. Its primary application lies in evaluating glucosidase or glycosidase activities. Esteemed for its pivotal role in investigating pharmaceutical remedies concerning glycosidase anomalies, especially those connected to lysosomal storage ailments and various metabolic dysfunctions, this compound remains invaluable in scientific research and development. Synonyms: 2-Naphthyl alpha-D-glucopyranoside; 2-Naphthylglucoside; 2-NAPHTHYL-ALPHA-D-GLUCOPYRANOSIDE; beta-Naphthyl alpha-D-Glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(naphthalen-2-yloxy)tetrahydro-2H-pyran-3,4,5-triol; A-D-GLUCOPYRANOSIDE,2-NAPHTHALENYL; 2-naphthyl alpha-D-glucoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; EINECS 246-834-0; 2-naphthyl-glucoside; 2-naphthyl-beta-D-glucoside; Naphthalen-2-yl hexopyranoside; b-Naphthyl a-D-Glucopyranoside; SCHEMBL1378657; beta-Naphthyl-alpha-D-glucoside; NIOSH/LZ5984300; CHEBI:90256; DTXSID50948165; AMY41707; 2-Naphthyl I+/--D-glucopyranoside; MFCD00067170; AKOS022171743; naphthalen-2-yl alpha-D-glucopyranoside; 1-(2-Naphthyl)-alpha-D-glucopyranoside; CS-0450103; LZ59843000; Glucopyranoside, 1-(2-naphthyl)-, alpha-D-; Q27162432; (2R,3R,4S,5R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(HYDROXYMETHYL)-6-(NAPHTHALEN-2-YLOXY)OXANE-3,4,5-TRIOL. CAS No. 25320-79-0. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 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. CAS No. 63503-05-9. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 2-Naphthyl b-D-mannopyranoside | 2-Naphthyl b-D-mannopyranoside is a pivotal compound in the realm of compound, exhibiting a plethora of applications pertaining to the research and development of pharmaceutical remedies, primarily focused on ailments correlated with carbohydrate metabolism disorders. Synonyms: 2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol; 2-NAPHTHYL B-D-MANNOPYRANOSIDE; 2-Naphthyl-beta-D-galactopyranoside;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol;2-Naphthalenyl-alpha-D-glucopyranoside;beta -Naphthyl alpha -D-Glucopyranoside;(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol. CAS No. 212140-32-4. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 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. Grades: ≥ 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. | |
| 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)- | 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 | 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. Grades: ≥ 97% (HPLC). CAS No. 193475-66-0. Molecular formula: C32H31N3O8S. Mole weight: 617.68. | |
| Glycine β-naphthylamide hydrochloride | Synonyms: Gly-βNA HCl; Glycine alpha-naphthylamide hydrochloride; 2-Amino-N-2-naphthylacetamide HCl. Grades: ≥ 99% (TLC). CAS No. 1208-12-4. Molecular formula: C12H12N2O·HCl. Mole weight: 236.70. | |
| 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. Grades: ≥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. Grades: ≥95% by HPLC. CAS No. 436083-30-6. Molecular formula: C69H91N19O16S2. Mole weight: 1506.72. | |
| L-Isoleucine β-naphthylamide | Synonyms: L-Ile-βNA; (2S,3S)-2-amino-3-methyl-N-naphthalen-2-ylpentanamide; L-Isoleucine alpha-naphthylamide. Grades: ≥ 99% (TLC). CAS No. 732-84-3. Molecular formula: C16H20N2O. Mole weight: 256.19. | |
| 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. Grades: ≥ 99% (TLC). CAS No. 893-36-7. Molecular formula: C16H20N2O·HCl. Mole weight: 292.90. | |
| 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 | Synonyms: L-Pro-4MβNA HCl;(2S)-N-(4-methoxynaphthalen-2-yl)pyrrolidine-2-carboxamide hydrochloride; L-Proline 4-methoxy-alpha-naphthylamide hydrochloride. Grades: ≥ 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 Impurity A | A metabolite of Naphazoline, which is Alpha adrenergic receptor agonist. Synonyms: N-(2-Aminoethyl)-1-naphthylacetamide; N-(2-Aminoethyl)-1-naphthaleneacetamide; N-(2-Aminoethyl)-2-(naphthalen-1-yl)acetamide. Grades: > 95%. CAS No. 36321-43-4. Molecular formula: C14H16N2O. Mole weight: 228.3. | |
| Naphazoline Impurity C | A metabolite of Naphazoline, which is Alpha adrenergic receptor agonist. Synonyms: 1-Naphthyl Acetonitrile. Grades: > 95%. CAS No. 132-75-2. Molecular formula: C12H9N. Mole weight: 167.21. | |
| Naphazoline Nitrate | Naphazolineis Alpha adrenergic receptor agonist. Uses: Adrenergic alpha-agonists. Synonyms: 2-(1-Naphthylmethyl)imidazoline nitrate. Grades: > 95%. CAS No. 5144-52-5. Molecular formula: C14H14N2. HNO3. Mole weight: 273.29. | |
| Naproxen EP Impurity K | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-Naphthalenemethanol, 6-methoxy-α-methyl-; 6-Methoxy-α-methyl-2-Naphthalenemethanol; (±)-1-(6-Methoxynaphthyl)ethanol; 1-(6'-Methoxy-2-naphthyl)ethanol; 2-(1-Hydroxyethyl)-6-methoxynaphthalene; α-(6-Methoxy-2-naphthyl)ethanol; Naproxen Impurity K; α-(6-Methoxy-2-naphthyl)ethyl alcohol; DL-6-Methoxy-alpha-methyl-2-naphthalenemethanol; (1RS)-1-(6-Methoxy-2-naphthyl)ethanol. Grades: ≥95%. CAS No. 77301-42-9. Molecular formula: C13H14O2. Mole weight: 202.26. | |
| 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 | 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. Grades: ≥ 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 |
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