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| Product | Description | |
|---|---|---|
| 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate | 1-[(2-Hydroxynaphthyl)methyl]-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 219-615-2, CID102270, 1-((2-Hydroxynaphthyl)methyl)-2-naphthyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 2481-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 2481-91-6. Molecular formula: C31H20N2O5S. Mole weight: 532.565900 [g/mol]. Purity: 0.96. IUPACName: 2-diazonio-5-[1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-yl]oxysulfonylnaphthalen-1-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C5=CC=CC6=C5C=CC(=C6[O-])[N+]#N)O. ECNumber: 219-615-2. Product ID: ACM2481916. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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]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-[(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%. |  |
| 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate | 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-657-5, 2,3,4,4a,5,6,7,8-Octahydro-4,4a-dimethyl-6-(1-methylethylidene)-2-naphthyl acetate, 39850-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 39850-93-6. Molecular formula: C17H26O2. Mole weight: 262.387140 [g/mol]. Purity: 0.96. IUPACName: (4,4a-dimethyl-6-propan-2-ylidene-2,3,4,5,7,8-hexahydronaphthalen-2-yl) acetate. Canonical SMILES: CC1CC(C=C2C1(CC(=C(C)C)CC2)C)OC(=O)C. Density: 1g/cm³. ECNumber: 254-657-5. Product ID: ACM39850936. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-[(Dimethylamino)methylene]-3-(1-naphthyl)-3-oxo-propanenitrile | 2-[(Dimethylamino)methylene]-3-(1-naphthyl)-3-oxo-propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(DIMETHYLAMINO)METHYLENE]-3-(1-NAPHTHYL)-3-OXO-PROPANENITRILE;2-[(Dimethylamino)methylene]-3-(naphth-1-yl)-3-oxopropanenitrile;2-[(Dimethylamino)methylene]-3-(naphth-1-yl)-3-oxopropanenitrile 95%;2-[(DIMETHYLAMINO)METHYLENE]-3-(1-NAPHTHYL)-3-OXO-PROPA. Product Category: Heterocyclic Organic Compound. CAS No. 52200-20-1. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 0.96. IUPACName: (E)-3-(dimethylamino)-2-(naphthalene-1-carbonyl)prop-2-enenitrile. Canonical SMILES: CN(C)C=C(C#N)C(=O)C1=CC=CC2=CC=CC=C21. Density: 1.163g/cm³. Product ID: ACM52200201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Dimethylamino)methylene]-3-(2-naphthyl)-3-oxo-propanenitrile | 2-[(Dimethylamino)methylene]-3-(2-naphthyl)-3-oxo-propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(DIMETHYLAMINO)METHYLENE]-3-(2-NAPHTHYL)-3-OXO-PROPANENITRILE;2-[(Dimethylamino)methylene]-3-(naphth-2-yl)-3-oxopropanenitrile;2-[(Dimethylamino)methylene]-3-(naphth-2-yl)-3-oxopropanenitrile 95%;2-[(DIMETHYLAMINO)METHYLENE]-3-(2-NAPHTHYL)-3-OXO-PROPA. Product Category: Heterocyclic Organic Compound. CAS No. 96219-81-7. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 0.96. IUPACName: 3-(dimethylamino)-2-(naphthalene-2-carbonyl)prop-2-enenitrile. Canonical SMILES: CN(C)C=C(C#N)C(=O)C1=CC2=CC=CC=C2C=C1. Density: 1.163g/cm³. Product ID: ACM96219817. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2-Naphthoyl)-3-(dimethylamino)acrylonitrile. | |
| 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-Hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid | 3-[(1-Hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(1-hydroxy-2-naphthyl)carbamoyl]-4-(methyloctadecylbenzenesulphonic acid;N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-1-HYDROXY-2-NAPHTHAMIDE;3-[(1-Hydroxy-2-naphthoyl)amino]-4-(methyloctadecylamino)benzenesulfonic acid;Einecs 231-610-7. Product Category: Heterocyclic Organic Compound. CAS No. 7651-27-6. Molecular formula: C36H52N2O5S. Product ID: ACM7651276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid | 3-[[(1-Hydroxy-2-naphthyl)carbonyl]amino]-4-(methyloctadecylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID88463, EINECS 243-686-9, 3-(((1-Hydroxy-2-naphthyl)carbonyl)amino)-4-(methyloctadecylamino)benzoic acid, 20285-77-2. Product Category: Heterocyclic Organic Compound. CAS No. 20285-77-2. Molecular formula: C37H52N2O4. Mole weight: 588.82 g/mol. Purity: 0.96. IUPACName: 3-[(4-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(C3=CC=CC=C3C=C2)O. ECNumber: 243-686-9. Product ID: ACM20285772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1-Naphthyl)-2-methyl-1-propene | 3-(1-Naphthyl)-2-methyl-1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1-NAPHTHYL)-2-METHYL-1-PROPENE;2-METHYL-3-(1-NAPHTHYL)-1-PROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 28530-21-4. Molecular formula: C14H14. Mole weight: 182.26. Purity: 0.96. IUPACName: 1-(2-methylprop-2-enyl)naphthalene. Canonical SMILES: CC(=C)CC1=CC=CC2=CC=CC=C21. Density: 0.989g/cm³. Product ID: ACM28530214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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'-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-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide | 4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-115-2, CID9553890, 4-((3-Chloro-2-methylphenyl)azo)-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide, 83006-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 83006-66-0. Molecular formula: C28H20ClN3O2. Mole weight: 465.930300 [g/mol]. Purity: 0.96. IUPACName: (4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide. Product ID: ACM83006660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 |
| Ammonium bis[4-hydroxy-3-[(2-hydroxy-1-Naphthyl)azo]-n-methylbenzenesulfonamidato(2-)]cobaltate(1-) | Ammonium bis[4-hydroxy-3-[(2-hydroxy-1-Naphthyl)azo]-n-methylbenzenesulfonamidato(2-)]cobaltate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-082-7, 83847-06-7, Ammonium bis(4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-N-methylbenzenesulphonamidato(2-))cobaltate(1-), Cobaltate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-N-methylbenzenesulfonamidato(2-))-, ammonium. Product Category: Heterocyclic Organic Compound. CAS No. 83847-06-7. Molecular formula: C34H26CoN6O8S2.H4N. Mole weight: 791.739055 [g/mol]. Purity: 0.96. IUPACName: azanium;cobalt;4-hydroxy-N-methyl-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide. Product ID: ACM83847067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. | |
| Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate | Calcium 2-[(2-hydroxy-1-naphthyl)azo]-5-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-123-7, Calcium 2-((2-hydroxy-1-naphthyl)azo)-5-methylbenzenesulphonate, 100063-59-0. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100063590. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 3-[[ethyl[4-[[4-[(3-sulphonatophenyl)azo]-1-naphthyl]azo]phenyl]amino]methyl]benzenesulphonate | Disodium 3-[[ethyl[4-[[4-[(3-sulphonatophenyl)azo]-1-naphthyl]azo]phenyl]amino]methyl]benzenesulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 3-[[ethyl[4-[[4-[(3-sulphonatophenyl)azo]-1-naphthyl]azo]phenyl]amino]methyl]benzenesulphonate;Benzenesulfonic acid, 3-ethyl4-4-(3-sulfophenyl)azo-1-naphthalenylazophenylaminomethyl-, disodium salt;3-[Ethyl[4-[4-[3-(sodiosulfo)phenylazo]-1-napht. Product Category: Heterocyclic Organic Compound. CAS No. 70210-06-9. Molecular formula: C31H25N5Na2O6S2. Mole weight: 673.66964. Product ID: ACM70210069. 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-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-[[(octahydro-5,5-dimethyl-2-naphthyl)methylene]amino]benzoate | Methyl 2-[[(octahydro-5,5-dimethyl-2-naphthyl)methylene]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-463-4, Methyl 2-(((octahydro-5,5-dimethyl-2-naphthyl)methylene)amino)benzoate, 94021-71-3. Product Category: Heterocyclic Organic Compound. CAS No. 94021-71-3. Molecular formula: C21H27NO2. Mole weight: 325.444580 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalen-2-yl)methylideneamino]benzoate. Density: 1.09g/cm³. Product ID: ACM94021713. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[[(octahydro-8,8-dimethyl-1-naphthyl)methylene]amino]benzoate | Methyl 2-[[(octahydro-8,8-dimethyl-1-naphthyl)methylene]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-462-9, Methyl 2-(((octahydro-8,8-dimethyl-1-naphthyl)methylene)amino)benzoate, 94021-69-9. Product Category: Heterocyclic Organic Compound. CAS No. 94021-69-9. Molecular formula: C21H27NO2. Mole weight: 327.460460 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-1-yl)methylideneamino]benzoate. Canonical SMILES: CC1(CCCC2C1C(CCC2)C=NC3=CC=CC=C3C(=O)OC)C. Density: 1.09g/cm³. ECNumber: 301-462-9. Product ID: ACM94021699. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[[(octahydro-8,8-dimethyl-2-naphthyl)methylene]amino]benzoate | Methyl 2-[[(octahydro-8,8-dimethyl-2-naphthyl)methylene]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-483-3, Methyl 2-(((octahydro-8,8-dimethyl-2-naphthyl)methylene)amino)benzoate, 94021-92-8. Product Category: Heterocyclic Organic Compound. CAS No. 94021-92-8. Molecular formula: C21H27NO2. Mole weight: 327.460460 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalen-2-yl)methylideneamino]benzoate. Canonical SMILES: CC1(CCCC2C1CC(CC2)C=NC3=CC=CC=C3C(=O)OC)C. Density: 1.09g/cm³. ECNumber: 301-483-3. Product ID: ACM94021928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | N-(1-Naphthyl-d7-methyl)methylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(1-Naphthyl-d7-methyl)methylamine | N-(1-Naphthyl-d7-methyl)methylamine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 1189686-07-4. Molecular formula: C12H6D7N. Mole weight: 178.28. 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. Product ID: ACM1189686074. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-Naphthyl methyl)-n,N,N-tributyl ammonium tetrafluoroborate | N-(2-Naphthyl methyl)-n,N,N-tributyl ammonium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM TETRAFLUOROBORATE. Product Category: Heterocyclic Organic Compound. CAS No. 205451-04-3. Molecular formula: C23H36BF4N. Mole weight: 413.34. Purity: 0.96. IUPACName: tributyl(naphthalen-2-ylmethyl)azanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CC1=CC2=CC=CC=C2C=C1. Product ID: ACM205451043. 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. | |
| 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. | |
| 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 |
| Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite | Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-2-naphthyl)methyl phosphite; 1,4:5,8-Dimethanonaphthalene-2-methanol,1,2,3,4,4a,5,8,8a-octahydro-,2,2,2-phosphite; Tris(1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphth-2-yl)methyl) phosphite; 1,4:5,8-D. Product Category: Heterocyclic Organic Compound. CAS No. 71002-30-7. Molecular formula: C39H51O3P. Mole weight: 598.794202;g/mol. Purity: 0.96. IUPACName: AC1L59A3. Canonical SMILES: C1C2CC(C1COP(OCC3CC4CC3C5C4C6CC5C=C6)OCC7CC8CC7C9C8C1CC9C=C1)C1C2C2CC1C=C2. ECNumber: 275-112-8. Product ID: ACM71002307. Alfa Chemistry ISO 9001:2015 Certified. | |
| trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate | trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium 2-[[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate;1,5-Naphthalenedisulfonic acid, 2-6-(4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino-1-hydroxy-3-sulfo-2-naphthalenylazo. Product Category: Reactive Dyes. CAS No. 70616-89-6. Molecular formula: C24H15ClN7Na3O10S3. Mole weight: 762.03411. Product ID: ACM70616896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Reactive Orange 13. | |
| (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate | (1,1,1-Trichloro-4-methylpent-4-en-2-yl)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC33052, 1-(((1-naphthylmethyl)thio)methyl)naphthalene, NSC-33052, 2222-40-4, 25308-83-2, AC1L5R2L, AC1Q7E6P, NCIStruc1_000984, NCIStruc2_001321, SureCN9456743, CTK4E8928, KST-1B2280, NCI33052, AR-1A9623, CCG-36688, NCGC00013383, AG-K-23845, NCGC00013383-02, NCGC00096499-01, NCI60_002893. Product Category: Heterocyclic Organic Compound. CAS No. 25308-83-2. Molecular formula: C8H11Cl3O2. Mole weight: 245.531 g/mol. Purity: 0.96. IUPACName: 1-(naphthalen-1-ylmethylsulfanylmethyl)naphthalene. Product ID: ACM25308832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bi-2-naphthyl dimethanesulfonate | 1,1-Bi-2-naphthyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 182568-57-6, AGN-PC-00ONBP, 631787_ALDRICH, 631795_ALDRICH, CTK8E9069, ZINC02563920, AKOS015913562, 1,1-Bi-2-naphthyl dimethanesulfonate, (R)-(-)-1,1-Bi-2-naphthyl dimethanesulfonate, (S)-(+)-1,1-Bi-2-naphthyl dimethanesulfonate, I14-46470, 1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 182568-57-6. Molecular formula: C22H18O6S2. Mole weight: 442.5. Purity: 0.96. IUPACName: [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C. Product ID: ACM182568576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bi-2-naphthyl dimethanesulfonate. | |
| 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-(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-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione | 1-(2-Bromoethyl)-3-[(4-methoxynaphthalen-1-yl)methyl]imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101564845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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