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| Product | Description | |
|---|---|---|
| 1-Naphthyl (methoxy) methylidenemalonitrile | 1-Naphthyl (methoxy) methyl idenemalonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| (1-Naphthyl)methyl methacrylate | (1-Naphthyl)methyl methacrylate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 1-naphthalenylmethyl ester; Methacrylic acid 1-naphthylmethyl ester; 1-Naphthalenemethanol methacrylate. Grades: Highly Purified. CAS No. 28171-92-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O2. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl N-Methylcarbamate | Carbaryl, powder. CAS No. 38357-67-4. Pack Sizes: 5g, 25g. Product ID: FR-0975. M.P. 141-143. Mole weight: 201.23. |  Frinton Laboratories |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | 2-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Product ID: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1. Mole weight: C17< / sub>H15< / sub>BO3< / sub>. B (C1=CC=CC=C1COC2=CC=CC3=CC=CC=C32) (O)O. QXLULGNNNOYHIY-UHFFFAOYSA-N. 91%. |  |
| 2-[(1-Naphthyloxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-[(1-Naphthyloxy)methyl]phenylboronic acid, 1072951-77-9, 662062_ALDRICH, CTK4A5301, ANW-15703, AKOS010795543, AG-D-22563, KB-18613, I04-2316, 2-[(NAPHTHALEN-1-YLOXY)METHYL]PHENYLBORONIC ACID. CAS No. 1072951-77-9. Molecular formula: C17H15BO3. Mole weight: 278.1. Purity: 0.91. IUPACName: [2-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=CC=CC3=CC=CC=C32) (O)O. Catalog: ACM1072951779. |  |
| 2-[(2-Naphthyloxy)methyl]oxirane | Heterocyclic Organic Compound. CAS No. 005234-06-0. Molecular formula: C13H12O2. Mole weight: 200.24. Purity: 0.96. Catalog: ACM005234060. | |
| 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol | 2,3,4-Tri-O-benzyl-5-O-(2-naphthyl)methyl-D-ribitol, a compound with high complexity and variability, has found significant application in the biomedical industry. Its exceptional antiviral and antibacterial properties have made it a noteworthy treatment option for a range of infectious diseases. Moreover, the ability of this potent compound to trigger apoptosis in cancerous cells has shown promise in the fight against cancer. Molecular formula: C44H44O5. Mole weight: 652.82. |  |
| 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Product ID: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI=1S/C17H14BClO3/c19-16-9-10-17 (14-7-3-2-6-13 (14)16)22-11-12-5-1-4-8-15 (12)18 (20)21/h1-10, 20-21H, 11H2. IAOBABROWUQOMY-UHFFFAOYSA-N. 95%. | |
| 2-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1072951-65-5, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 2-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, SureCN2558478, 662054_ALDRICH, CTK8A9148, ANW-15694, AKOS015894050, KB-18759, I04-6873, 2-[(4 inverted exclamation marka-Chloro-1-naphthyloxy)methyl]phenylboronic acid. CAS No. 1072951-65-5. Molecular formula: C17H14BClO3. Mole weight: 312.6g/mol. Purity: 0.95. IUPACName: [2-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. Catalog: ACM1072951655. | |
| 2-[ (4'-Chloro-1-naphthyloxy) methyl]phenylboronic Acid | 2-[ (4'-Chloro-1-naphthyloxy) methyl]phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072951-65-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14BClO3, Molecular Weight: 312.56. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,2'-dinaphthyl ketone | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-1-NAPHTHYL 2-NAPHTHYL KETONE;2-METHYL-1,2'-DINAPHTHYL KETONE;2-METHYL-1,2''-DINAPHTHYL KETONE 98+%. CAS No. 110876-52-3. Molecular formula: C22H16O. Mole weight: 296.36. Catalog: ACM110876523. | |
| 2-Methyl-3-(1-naphthyl)-1-propanamine | Heterocyclic Organic Compound. Alternative Names: STK873721, 2-methyl-3-(naphthalen-1-yl)propan-1-amine, MolPort-008-324-022, BBL003793, AKOS000430724, MCULE-1246085579, 2-METHYL-3-(1-NAPHTHYL)-1-PROPANAMINE, 1123169-44-7. CAS No. 1123169-44-7. Molecular formula: C14H17N. Mole weight: 199.291480 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-3-naphthalen-1-ylpropan-1-amine. Canonical SMILES: CC(CC1=CC=CC2=CC=CC=C21)CN. Catalog: ACM1123169447. | |
| 2-Methyl-9,10-di(2-naphthyl)anthracene | 2-Methyl-9,10-di(2-naphthyl)anthracene. Group: Electronic materials organic light-emitting diode (oled) materials. CAS No. 804560-00-7. Product ID: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 444.58. Mole weight: C35H24. CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C35H24/c1-23-14-19-32-33 (20-23)35 (29-18-16-25-9-3-5-11-27 (25)22-29)31-13-7-6-12-30 (31)34 (32)28-17-15-24-8-2-4-10-26 (24)21-28/h2-22H, 1H3. HNWFFTUWRIGBNM-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2-Methyl-9,10-di(2-naphthyl)anthracene, ≥97% | 2-Methyl-9,10-di(2-naphthyl)anthracene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 804560-00-7. Product ID: 2-methyl-9,10-dinaphthalen-2-ylanthracene. Molecular formula: 444.6g/mol. Mole weight: C35H24. CC1=CC2=C (C3=CC=CC=C3C (=C2C=C1) C4=CC5=CC=CC=C5C=C4) C6=CC7=CC=CC=C7C=C6. InChI=1S/C35H24/c1-23-14-19-32-33 (20-23)35 (29-18-16-25-9-3-5-11-27 (25)22-29)31-13-7-6-12-30 (31)34 (32)28-17-15-24-8-2-4-10-26 (24)21-28/h2-22H, 1H3. HNWFFTUWRIGBNM-UHFFFAOYSA-N. | |
| 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Naphthylmethyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is an exceptional compound extensively employed in the biomedical sector, showcasing an extraordinary efficacy against specific bacterial strains. Synonyms: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-(naphthalen-2-ylmethoxy)oxan-2-yl]methyl acetate; (2/'-NAPHTHYL)METHYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE; beta-D-Glucopyranoside, 2-naphthalenylmethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (Naphthalen-2-yl)methyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 190181-66-9. Molecular formula: C25H29NO9. Mole weight: 487.5. | |
| 2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate | 2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate. Group: Biochemicals. Alternative Names: N-Methyl-N- (3-methylphenyl) carbamothioic acid O-2-naphthalenyl ester; Methyl (3-methylphenyl) carbamothioic acid O-2-naphthalenyl ester; Tolnaftate. Grades: Highly Purified. CAS No. 2398-96-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C19H17NOS. US Biological Life Sciences. | Worldwide |
| 3-[(1-Naphthyloxy)methyl]phenylboronic acid | 3-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID, 1218790-91-0, ACMC-20anbd, CTK8C5966, AKOS010795512. CAS No. 1218790-91-0. Product ID: [3-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.11. Mole weight: C17< / sub>H15< / sub>BO3< / sub>. B (C1=CC (=CC=C1)COC2=CC=CC3=CC=CC=C32) (O)O. SBVPZHOJJDYHHW-UHFFFAOYSA-N. 96%. | |
| 3-[(1-Naphthyloxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-[(1-NAPHTHYLOXY)METHYL]PHENYLBORONIC ACID, 1218790-91-0, ACMC-20anbd, CTK8C5966, AKOS010795512. CAS No. 1218790-91-0. Molecular formula: C17H15BO3. Mole weight: 278.11. Appearance: Light brown powder. Purity: 0.96. IUPACName: [3-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=CC=CC3=CC=CC=C32) (O)O. Catalog: ACM1218790910. | |
| 3-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: SureCN2560724, CTK8F0508, 3-[(4-Chloro-1-naphthyloxy)methyl]phenylboronic acid, 1218790-90-9. CAS No. 1218790-90-9. Molecular formula: C17H14BClO3. Mole weight: 312.56. Appearance: Powder. Purity: 0.96. IUPACName: [3-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. Catalog: ACM1218790909. | |
| 3-Methyl-3-(1-naphthyl)phthalide | 3-Methyl-3-(1-naphthyl)phthalide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-3-(1-naphthyl)phthalide | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-3-(1-NAPHTHYL)PHTHALIDE;AURORA KA-7283. CAS No. 107796-84-9. Molecular formula: C19H14O2. Mole weight: 274.31. Appearance: Off-White Crystalline Solid. Purity: 0.96. IUPACName: 3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one. Canonical SMILES: CC1 (C2=CC=CC=C2C (=O)O1)C3=CC4=CC=CC=C4C=C3. Catalog: ACM107796849. | |
| 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine | Modified uridine, 3'-O-Acetyl-5'-O-DMT-2'-O-methyl-5-naphthyl-b-methylaminocarbonyl-uridine, is a vital component in biomedicine research. Its application is typically directed towards nucleotide analogs creation, particularly in the fight against hepatitis C and HIV. Its impact in antiviral therapy is unequivocal, and as such, commands utmost attention in scientific research. Synonyms: 5-Naphthyl-beta-methylaminocarbony-3'-O-acetyl-2'-O-methyl-5'-O-DMTr-uridine. Grades: ≥95%. CAS No. 2095417-00-6. Molecular formula: C45H43N3O10. Mole weight: 785.84. | |
| 4-[(1-Naphthyloxy)methyl]phenylboronic acid | 4-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. CAS No. 871125-78-9. Product ID: [4-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1g/mol. Mole weight: C17H15BO3. B (C1=CC=C (C=C1)COC2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C17H15BO3/c19-18 (20) 15-10-8-13 (9-11-15) 12-21-17-7-3-5-14-4-1-2-6-16 (14) 17/h1-11, 19-20H, 12H2. ZYQMTIWKJLAEEF-UHFFFAOYSA-N. | |
| 4-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid | 4-[(4'-Chloro-1-naphthyloxy)methyl]phenylboronic acid. Group: Salt. CAS No. 870778-84-0. Product ID: [4-[(4-chloronaphthalen-1-yl)oxymethyl]phenyl]boronic acid. Molecular formula: 312.6g/mol. Mole weight: C17H14BClO3. B (C1=CC=C (C=C1)COC2=CC=C (C3=CC=CC=C32)Cl) (O)O. InChI=1S/C17H14BClO3/c19-16-9-10-17 (15-4-2-1-3-14 (15)16)22-11-12-5-7-13 (8-6-12)18 (20)21/h1-10, 20-21H, 11H2. HFDWDXIYFHVORX-UHFFFAOYSA-N. | |
| 4-(6-Methoxy-2-naphthyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)-1H-imidazole | Tie2 kinase inhibitor. Group: Biochemicals. Alternative Names: 4-[4- (6-Methoxy-2-naphthalenyl) -2-[4- (methylsulfinyl) phenyl]-1H-imidazol-5-yl]pyridine. Grades: Highly Purified. CAS No. 948557-43-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetra(1-naphthyl)-1, 3-dioxolane-4, 5-dimethanolatotitanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: Acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. CAS No. 197389-47-2. Molecular formula: C47H36Cl2O4Ti. Mole weight: 824.63. Appearance: Yellow powder. IUPACName: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Canonical SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. Catalog: ACM197389472-2. | |
| 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine | 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine is a vital compound extensively used in the biomedical industry. It plays a crucial role in the research and development of antiviral drugs and researchs for diseases caused by viral infections. With its unique structure, this compound exhibits potent antiviral activity against various viral strains. Synonyms: Uridine, 2'-O-methyl-5-[[(2-naphthalenylmethyl)amino]carbonyl]-; 5-Naphthyl-β-methylaminocarbony-2'-O-methyluridine. Grades: ≥95%. CAS No. 1675178-56-9. Molecular formula: C22H23N3O7. Mole weight: 441.43. | |
| 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine | 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine is an influential biochemical compound extensively employed in the biomedical domain, standing out as an intrinsic building block for the research of diverse pharmacological remedies targeting viral afflictions such as hepatitis C and HIV. Synonyms: 5-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine. Grades: ≥95%. CAS No. 2095417-03-9. Molecular formula: C24H25N3O8. Mole weight: 483.47. | |
| 6(R)-{2-[8(S)-2-Methyl-d3-butyryloxy-2(S),6(R)-dimethyl-1,2,6,7,8,8d(R)-hexahydro-1(S)-naphthyl]ethyl}-4(R)-tert-butyldimethylsilyloxy-3,4,5,6-tetrahydro-2H-pyran-2-one | An intermediate in the synthesis of labeled Lovastatin an antihypercholesterolem ic agent. A fungal metabolite, which is a potent inhibitor of HMG-CoA reductase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Methylindan-4-yl 1-Naphthyl Ketone | 7-Methylindan-4-yl 1-Naphthyl Ketone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether) | a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether). Group: Biochemicals. Alternative Names: 1-Naphthol Glycidyl Ether; 2-[ (1-Naphthyloxy) methyl]oxirane; Naphthyl Glycidyl Ether. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. CAS No. 100063-59-0. Molecular formula: C34H26CaN4O8S2. Mole weight: 722.800240 [g/mol]. Purity: 0.96. IUPACName: calcium 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate. Catalog: ACM100063590. | |
| 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-2-Naphthylalanine methyl ester hydrochloride | L-2-Naphthylalanine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Ala(2-naphthyl)-OMe·HCl. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| L-2-Naphthylalanine methyl ester hydrochloride 99+% (HPLC) | L-2-Naphthylalanine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| [Methyl(2-naphthylsulfonyl)amino]acetic acid | Heterocyclic Organic Compound. Alternative Names: ZINC00155623, CID1550083, 123760-47-4. CAS No. 123760-47-4. Molecular formula: C13H13NO4S. Mole weight: 279.31. Purity: 0.96. IUPACName: 2-[methyl(naphthalen-2-ylsulfonyl)amino]acetate. Density: 1.395g/cm³. Catalog: ACM123760474. | |
| Methyl 6-Methoxy-2-naphthylacetate | A potential prodrug. Group: Biochemicals. Alternative Names: 6-Methoxy-2-naphthaleneacetic Acid Methyl Ester. Grades: Highly Purified. CAS No. 23981-48-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-Methoxy-2-naphthylacetate-d6 | Intermediate in the production of labeled metabolites of Nabumetone. Group: Biochemicals. Alternative Names: 6-Methoxy-2-naphthaleneacetic Acid Methyl Ester-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Mono-6-O-(2-naphthyl)-per-O-methyl-α-cyclodextrin | Mono-6-O-(2-naphthyl)-per-O-methyl-α-cyclodextrin. Group: Supramolecular host materials. 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. | |
| 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-(1-Naphthyl-d7-methyl)methylamine | Heterocyclic Organic Compound. Alternative Names: N-Methyl-N-[(naphthalen-1-yl)methyl]amine-d7; N-Methyl-1-naphthylmethylamine-d7; N-(Naphthalen-1-yl-methyl)-N-methylamine-d7; Methyl(naphthalen-1-ylmethyl)amine-d7; Methyl(1-naphthylmethyl)amine-d7; NSC 129392-d7. CAS No. 1189686-07-4. Molecular formula: C12H6D7N. Mole weight: 178.28. Appearance: Brown Oil. Purity: 0.96. IUPACName: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)-N-methylmethanamine. Canonical SMILES: CNCC1=CC=CC2=CC=CC=C21. Catalog: ACM1189686074. | |
| N-(1-Naphthyl-d7-methyl)methylamine | N-(1-Naphthyl-d7-methyl)methylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N- (1-Naphthylmethyl) methylamine | N-Methyl-1-naphthalenemethanamine hydrochloride is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195). Group: Biochemicals. Alternative Names: N-Methyl(1-naphthylmethyl)amine Hydrochloride; N-Methyl-1-naphthalenemethanamine Hydrochloride; Methyl(naphthalen-1-ylmethyl)amine; Methyl(1-naphthylmethyl)amine; NSTerbinafine Related Compound AC 129392; Terbinafine Related Compound A USP. Grades: Highly Purified. CAS No. 65473-13-4. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthylmethyl)methylamine | N-(1-Naphthylmethyl)methylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65473-13-4. Pack Sizes: 1G. IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride. Molecular Formula: C12H13N.ClH. Mole Weight: 207.70. Catalog: APS65473134. SMILES: Cl.CNCc1cccc2ccccc12. Format: Neat. Shipping: Room Temperature. |  |
| N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride | N-[1- (R) - (-) - (1-Naphthyl) ethyl]-3-[3- (trifluoromethyl) phenyl]-1-aminopropane hydrochloride. Group: Biochemicals. Alternative Names: (R) -a-Methyl-N-[3-[3- (trifluoromethyl) phenyl]propyl]-1-naphthalenemethane amine hydrochloride; (R) -N- (3- (3- (trifluoromethyl) phenyl) propyl) -1-- (1-napthyl) ethylamine hydrochloride; Mimpara; Sensipar; Cinacalcet hydrochloride. Grades: Highly Purified. CAS No. 364782-34-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| n (Alpha) - (2-naphthylsulfonylglycyl) -4-guanidino methyl phenylalaninepiperidide | Heterocyclic Organic Compound. CAS No. 109273-51-0. Catalog: ACM109273510. | |
| N-α-t-Butoxycarbonyl-(S)-α-(2-Naphthylmethyl)proline | Heterocyclic Organic Compound. Alternative Names: (S)-1-(tert-Butoxycarbonyl)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid, 1217648-30-0, MolPort-003-794-521, AK120286, KB-210734, BOC-(S)-ALPHA-(2-NAPHTHALENYLMETHYL)-PROLINE. CAS No. 1217648-30-0. Molecular formula: C21H25NO4. Mole weight: 355.43. Purity: 0.96. IUPACName: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC1 (CC2=CC3=CC=CC=C3C=C2)C (=O)O. Catalog: ACM1217648300. | |
| N-Methyl-d3-1-naphthylmethylamine | N-Methyl-d3-1-naphthylmethylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Methyl Duloxetine-naphthyl-d7 (n,N-Dimethyl-3-(1-naphthalenyl-d7-oxy)-3-(2-thienyl)propanamine) | N-Methyl Duloxetine-naphthyl-d7 (n,N-Dimethyl-3-(1-naphthalenyl-d7-oxy)-3-(2-thienyl)propanamine). Group: Biochemicals. Alternative Names: n,N-Dimethyl-3-(1-naphthalenyl-d7-oxy)-3-(2-thienyl)propanamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-D-proline | Synonyms: Boc-D-(2-NaphMe)Pro-OH; Boc-(S)-α-(2-naphthylmethyl)-proline; (S)-1-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)pyrrolidine-2-carboxylic acid; (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid; (S)-1-(tert-Butoxycarbonyl)-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217648-30-0. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)-L-proline | Synonyms: Boc-(2-NaphMe)Pro-OH; Boc-(R)-α-(2-naphthylmethyl)-proline; (R)-1-(t-Butoxycarbonyl)-2-(2-naphthylmethyl)pyrrolidine-2-carboxylic acid; (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959576-52-4. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-trans-4-(1-naphthylmethyl)-L-proline | Synonyms: Boc-Pro{4-(1-NaphMe)}-OH; Boc-(R)-γ-(1-naphthylmethyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(1-naphthylmethyl)pyrrolidine-2-carboxylic acid; (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959582-82-2. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| N-(t-Butoxycarbonyl)-trans-4-(2-naphthylmethyl)-L-proline | Synonyms: Boc-Pro{4-(2-NaphMe)}-OH; Boc-(R)-γ-(2-naphthylmethyl)-L-proline; (2S,4R)-1-(t-Butoxycarbonyl)-4-(2-aphthylmethyl)pyrrolidine-2-carboxylic acid; (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 959573-42-3. Molecular formula: C21H25NO4. Mole weight: 355.43. | |
| O-2-Naphthyl methyl-2-naphthylthiocarbamate | Heterocyclic Organic Compound. Alternative Names: Naphthiomate-N, EINECS 213-883-4, BRN 2759948, CID70589, O-2-Naphthyl methyl-2-naphthylthiocarbamate, LS-50834, O-2-Naphthalenyl methyl-2-naphthalenylcarbamothioate, Carbamothioic acid, methyl-2-naphthalenyl-, O-2-naphthalenyl ester, 2-Naphthalenecarbamic acid, N-methylthio-, O-2-naphthyl ester, 2-Naphthalenecarbamic acid, N-methylthio-, O-2-naphthyl ester (8CI), 1050-10-8. CAS No. 1050-10-8. Molecular formula: C22H17NOS. Mole weight: 343.441480 [g/mol]. Purity: 0.96. IUPACName: O-naphthalen-2-yl N-methyl-N-naphthalen-2-ylcarbamothioate. Canonical SMILES: CN (C1=CC2=CC=CC=C2C=C1)C (=S)OC3=CC4=CC=CC=C4C=C3. ECNumber: 213-883-4. Catalog: ACM1050108. | |
| Poly[(methyl methacrylate)-co-(2-naphthyl methacrylate)] | Poly[(methyl methacrylate)-co-(2-naphthyl methacrylate)]. Group: other materials. | |
| Poly[(methyl methacrylate)-co-(N-(1-naphthyl)-N-phenylacrylamide)] | Poly[(methyl methacrylate)-co-(N-(1-naphthyl)-N-phenylacrylamide)]. Group: other materials. | |
| (S) - (-) -1-Methyl-2- (1-naphthylaminomethyl) pyrrolidine | (S) - (-) -1-Methyl-2- (1-naphthylaminomethyl) pyrrolidine. Group: Biochemicals. Alternative Names: (S)-(-)-N-(1-Methyl-2-pyrrolidinylmethyl)-1-naphthylamine. Grades: Highly Purified. CAS No. 82160-07-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (S)-Duloxetine Hydrochloride (Potent 5-HT and NA Reuptake Inhibitor, Blocks Dopamine Reuptake, (+)-(S)-N-Methyl-3-(1-naphthyloxy)- 3-(2-thienyl)propanamine hydrochloride) | High affinity, competitive 5-HT and norepinephrine (NE) re-uptake inhibitor (Ki values are 8.5 and 45nm for 5-HT and NE reuptake respectively in cortical synaptosomes; IC50 values are 28 and 46nm for 5-HT and NE reuptake respectively in rat hippocampal slices). Also blocks dopamine reuptake (Ki=300nm in striatal synaptosomes). Exhibits antidepressant and anxiolytic effects. Orally bioavailable. Group: Biochemicals. Grades: Highly Purified. CAS No. 136434-34-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Naphthyl)-2-propanone | 1-(1-Naphthyl)-2-propanone is a useful synthetic intermediate in the synthesis of 6-Methyl Chrysene; an aryl hydrocarbon receptor (AhR) agonist that has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 33744-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione | Heterocyclic Organic Compound. Alternative Names: 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthalenemethyl)parabanic acid, 1-(2-Bromoethyl)-3-(4-methoxy-1-naphthylmethyl)imidazolidinetrione, 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione, IMIDAZOLIDINETRIONE, 1-(2-BROMOETHYL)-3-(4-METHOXY-1-NAPHTHYLMETHYL)-, 101564-84-5, AC1Q6DD9, AC1L1P73, LS-79296. CAS No. 101564-84-5. Molecular formula: C17H15BrN2O4. Mole weight: 391.216 g/mol. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Canonical SMILES: COC1=CC=C (C2=CC=CC=C21)CN3C (=O)C (=O)N (C3=O)CCBr. Density: 1.58g/cm³. Catalog: ACM101564845. | |
| 1-(2-Naphthyl)ethanol | 1-(2-Naphthyl)ethanol. Group: Biochemicals. Alternative Names: 2-Naphthyl ethanol; a-Methyl-2-naphthalenemethanol. Grades: Highly Purified. CAS No. 7228-47-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 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 |
| 1-Amino-2-methylnaphthalene hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Amino-2-methylnaphthalene Hydrochloride, 111180-78-0, ACMC-1BT7O, CTK0D4175, ANW-16249, 2-Methyl-1-naphthylamine Hydrochloride, AG-C-30141, KB-11095, 1-Amino-2-methyl naphthalene hydrochloride, KB-151773, 1-Naphthalenamine, 2-methyl-, hydrochloride, I14-91539. CAS No. 111180-78-0. Molecular formula: C11H11N.HCl. Mole weight: 193.67. Purity: 0.96. IUPACName: 2-methylnaphthalen-1-amine;hydrochloride. Canonical SMILES: CC1=C(C2=CC=CC=C2C=C1)N.Cl. Catalog: ACM111180780. | |
| 1-Amino-2-methylnaphthalene Hydrochloride | 1-Amino-2-methylnaphthalene Hydrochloride is used as a reactant in the preparation of molybdenum oxo naphthylimido hexanuclear complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 111180-78-0. Pack Sizes: 25g, 50g. Molecular Formula: C11H11N; (HCl), Molecular Weight: 157.213646. US Biological Life Sciences. | Worldwide |
| 1-Methyl-4-phenylpiperidine-4-carbonitrile | 1-Methyl-4-phenylpiperidine-4-carbonitrile is used in the synthetic preparation of piperidinylmethyl naphthylmethyl ethers as NK1 antagonists and SRIs for treatment of mental disorders and other CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 3627-62-1. Pack Sizes: 500mg, 1g. Molecular Formula: C13H16N2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde | 1-Naphthalenylsulfonyl-Ile-Trp-aldehyde is a potent, reversible, selective and cell-permeable cathepsin L inhibitor with an IC50 of 1.9 nM. It inhibits the release of bone Ca2+ and hydroxyproline in vitro and is useful in the treatment of osteoporosis. Synonyms: N-(1-Naphthalenylsulfonyl)-Ile-Trp-aldehyde; Pentanamide, N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-3-methyl-2-[(1-naphthalenylsulfonyl)amino]-, (2S,3S)-; N-[(2S)-1-(1H-Indol-3-yl)-3-oxo-2-propanyl]-N2-(1-naphthylsulfonyl)-L-isoleucinamide; N-(1Naphthalenylsulfonyl)-IW-CHO; Cathepsin L Inhibitor IV. Grades: ≥95%. CAS No. 161709-56-4. Molecular formula: C27H29N3O4S. Mole weight: 491.61. | |
| 1-Naphthylboronic acid MIDA ester | 1-Naphthylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-naphthalen-1-yl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 283.09g/mol. Mole weight: C15H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CC3=CC=CC=C23. InChI=1S/C15H14BNO4/c1-17-9-14 (18)20-16 (21-15 (19)10-17)13-8-4-6-11-5-2-3-7-12 (11)13/h2-8H, 9-10H2, 1H3. ZHHWCMVMTLVGRP-UHFFFAOYSA-N. | |
| 2-(1-Naphthyl)-1-propanol | 2-(1-Naphthyl)-1-propanol is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 101349-60-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H14O. US Biological Life Sciences. | Worldwide |
| 2-(1-Naphthyl)-1-propanol-d3 | 2-(1-Naphthyl)-1-propanol-d3 is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H11D3O. US Biological Life Sciences. | Worldwide |
| 2- (1-Naphthyl) propionaldehyde | 2- (1-Naphthyl) propionaldehyde is an intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 52417-52-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H12O. US Biological Life Sciences. | Worldwide |
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