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| Product | Description | |
|---|---|---|
| Naphth[2,3-c]isoxazol-3(3ah)-one,4,4a,5,6,7,8,8a,9-octahydro-8a-hydroxy-6-methyl-(9ci) | Naphth[2,3-c]isoxazol-3(3ah)-one,4,4a,5,6,7,8,8a,9-octahydro-8a-hydroxy-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphth[2,3-c]isoxazol-3(3aH)-one, 4,4a,5,6,7,8,8a,9-octahydro-8a-hydroxy-6-methyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 804441-05-2. Molecular formula: C12H17NO3. Product ID: ACM804441052. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Naphthablin | Naphthablin is an inhibitor produced by Str. aculeolatus. CAS No. 167568-51-6. Molecular formula: C29H36O8. Mole weight: 512.59. |  |
| Naphthacene | Naphthacene. Group: Semiconducting materials carbon nano materials dye-sensitized solar cell (dssc) materials electroluminescence materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,3-Benzanthracene; Benz[B]Anthracene. CAS No. 92-24-0. Product ID: tetracene. Molecular formula: 228.28. Mole weight: C18H12. C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. InChI=1S / C18H12 / c1-2-6-14-10-18-12-16-8-4-3-7-15 (16) 11-17 (18) 9-13 (14) 5-1 / h1-12H. IFLREYGFSNHWGE-UHFFFAOYSA-N. 97%. |  |
| Naphthacene (purified by sublimation) | Naphthacene (purified by sublimation). Group: other material building blockscarbon nano materials dye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2,3-Benzanthracene (purified by sublimation) Tetracene (purified by sublimation). CAS No. 92-24-0. Product ID: tetracene. Molecular formula: 228.29. Mole weight: C18H12. C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1. InChI=1S / C18H12 / c1-2-6-14-10-18-12-16-8-4-3-7-15 (16) 11-17 (18) 9-13 (14) 5-1 / h1-12H. IFLREYGFSNHWGE-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Naphthalen-1-ylmethyl-pyridin-4-ylmethyl-amine | Naphthalen-1-ylmethyl-pyridin-4-ylmethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHALEN-1-YLMETHYL-PYRIDIN-4-YLMETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 680185-80-2. Molecular formula: C17H16N2. Mole weight: 248.32. Product ID: ACM680185802. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalen-2-ylhydrazine hydrochloride | Naphthalen-2-ylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHALENYL HYDRAZINE HYDROCHLORIDE;2-NAPHTHYLHYDRAZINE HYDROCHLORIDE;2-NAPHTHYLHYDRAINE HYDROCHLORIDE;2-HYDRAZINONAPHTHALENE HYDROCHLORIDE;2-HYDRAZINONAPHTHALENE;N'-NAPHTHALEN-2-YL-HYDRAZINE HCL;2-naphthylhydrazinium(1+) chloride;2-NaphthylhydrazineH. Product Category: Heterocyclic Organic Compound. CAS No. 2243-58-5. Molecular formula: C10H10N2.HCl. Mole weight: 194.66. Purity: 0.98. Density: 1.215g/cm³. Product ID: ACM2243585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene | Naphthalene is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-20-3. Pack Sizes: 50g, 100g. Molecular Formula: C10H8. US Biological Life Sciences. |  Worldwide |
| Naphthalene-1 | NAPHTHALENE-1,5-DISULFONIC ACID DISODIUM SALT, 95% Assay, powder, Formula: C10H8(SO3Na)2. CAS No. 1655-29-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Naphthalene,1,2,3,4,4a,7,8,8a-octahydro-1-methyl-,(1alpha,4abeta,8aalpha)-(9ci) | Naphthalene,1,2,3,4,4a,7,8,8a-octahydro-1-methyl-,(1alpha,4abeta,8aalpha)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,2,3,4,4a,7,8,8a-octahydro-1-methyl-, (1alpha,4abeta,8aalpha)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 754933-74-9. Molecular formula: C11H18. Mole weight: 150.26062. Product ID: ACM754933749. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1,2-diethoxy-1,2,3,4-tetrahydro-(9ci) | Naphthalene,1,2-diethoxy-1,2,3,4-tetrahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,2-diethoxy-1,2,3,4-tetrahydro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 338737-08-9. Molecular formula: C14H20O2. Mole weight: 220.3074. Product ID: ACM338737089. Alfa Chemistry ISO 9001:2015 Certified. | |
| naphthalene 1,2-dioxygenase | This enzyme is a member of the ring-hydroxylating dioxygenase (RHD) family of bacterial enzymes that play a critical role in the degradation of aromatic compounds, such as polycyclic aromatic hydrocarbons. This enzyme comprises a multicomponent system, containing a reductase that is an iron-sulfur flavoprotein (FAD; EC 1.18.1.3, ferredoxin-NAD+ reductase), an iron-sulfur oxygenase, and ferredoxin. Requires Fe2+. Group: Enzymes. Synonyms: naphthalene dioxygenase; naphthalene oxygenase; NDO. Enzyme Commission Number: EC 1.14.12.12. CAS No. 9074-4-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0681; naphthalene 1,2-dioxygenase; EC 1.14.12.12; 9074-04-8; naphthalene dioxygenase; naphthalene oxygenase; NDO. Cat No: EXWM-0681. |  |
| Naphthalene,1-(2-nitrophenyl)- | Naphthalene,1-(2-nitrophenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-nitrophenyl)naphthalene, 5415-59-8, NSC10209, SureCN31725, AC1L5C9R, AC1Q21KY, CTK4J9827, Naphthalene,1-(2-nitrophenyl)-, KST-1B6368, AR-1B1077, NSC-10209, AG-J-70566, Naphthalene,1-(o-nitrophenyl)- (6CI,7CI,8CI); NSC 10209; a-(o-Nitrophenyl)naphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 5415-59-8. Molecular formula: C16H11NO2. Mole weight: 249.264. Purity: 0.96. IUPACName: 1-(2-nitrophenyl)naphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3[N+](=O)[O-]. Density: 1.242g/cm³. Product ID: ACM5415598. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-1,4,5,8-tetracarboxylic Dianhydride | Naphthalene-1,4,5,8-tetracarboxylic Dianhydride. Group: Organic field effect transistor (ofet) materials monomerspolymers. CAS No. 81-30-1. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=CC2=C3C (=CC=C4C3=C1C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| Naphthalene-1,4,5,8-tetracarboxylic Dianhydride (purified by sublimation) | Naphthalene-1,4,5,8-tetracarboxylic Dianhydride (purified by sublimation). Group: other material building blocksorganic field effect transistor (ofet) materials monomerspolymers. Alternative Names: NTCDA (purified by sublimation). CAS No. 81-30-1. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18. Mole weight: C14H4O6. C1=CC2=C3C (=CC=C4C3=C1C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Naphthalene-1,4,5,8-tetracarboxylic Dianhydride, (purified by sublimation) | Naphthalene-1,4,5,8-tetracarboxylic Dianhydride, (purified by sublimation). Group: Semiconducting materials polymers. CAS No. 81-30-1. Product ID: 6, 13-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 268.18g/mol. Mole weight: C14H4O6. C1=CC2=C3C (=CC=C4C3=C1C (=O)OC4=O)C (=O)OC2=O. InChI=1S/C14H4O6/c15-11-5-1-2-6-10-8 (14 (18)20-12 (6)16)4-3-7 (9 (5)10)13 (17)19-11/h1-4H. YTVNOVQHSGMMOV-UHFFFAOYSA-N. | |
| Naphthalene-1,4,5-triol | Naphthalene-1,4,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene-1,4,5-triol, 1,4,5-Trihydroxynaphthalene, EINECS 207-568-0, NCGC00091508-01, CID3083585, 481-40-3. Product Category: Heterocyclic Organic Compound. CAS No. 481-40-3. Molecular formula: C10H8O3. Mole weight: 176.168720 [g/mol]. Purity: 0.96. IUPACName: naphthalene-1,4,5-triol. Canonical SMILES: C1=CC2=C(C=CC(=C2C(=C1)O)O)O. Density: 1.482g/cm³. ECNumber: 207-568-0. Product ID: ACM481403. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-1,4-diol | Naphthalene-1,4-diol. Group: Monomers. CAS No. 571-60-8. Product ID: naphthalene-1,4-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC=C2C(=C1)C(=CC=C2O)O. InChI=1S/C10H8O2/c11-9-5-6-10 (12)8-4-2-1-3-7 (8)9/h1-6, 11-12H. PCILLCXFKWDRMK-UHFFFAOYSA-N. technical. | |
| Naphthalene,1,5-dibromo-2,6-dimethoxy- | Naphthalene,1,5-dibromo-2,6-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dibromo-2,6-dimethoxynaphthalene, MolPort-003-991-608, CID631444, ZINC14628748, Naphthalene, 1,5-dibromo-2,6-dimethoxy-, TC-061471, 25315-06-4. Product Category: Heterocyclic Organic Compound. CAS No. 25315-06-4. Molecular formula: C12H10Br2O2. Mole weight: 346.0146. Purity: 0.96. IUPACName: 1,5-dibromo-2,6-dimethoxynaphthalene. Canonical SMILES: COC1=C(C2=C(C=C1)C(=C(C=C2)OC)Br)Br. Density: 1.696 g/cm³. Product ID: ACM25315064. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,1,7-dichloro- | Naphthalene,1,7-dichloro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 1,7-dichloro-, 1,7-DICHLORONAPHTHALENE, EINECS 218-099-6, CID16310, 2050-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 2050-73-9. Molecular formula: C10H6Cl2. Mole weight: 197.06064. Purity: 0.96. IUPACName: 1,7-dichloronaphthalene. Canonical SMILES: C1=CC2=C(C=C(C=C2)Cl)C(=C1)Cl. Density: 1.336g/cm³. ECNumber: 218-099-6. Product ID: ACM2050739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-1-acetic acid | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics. Formula: C12H10O2. CAS No. 86-87-3. Prepack ID 35143629-100g. Molecular Weight 186.21. See USA prepack pricing. |  |
| Naphthalene-1-acetic acid | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Organics. Formula: C12H10O2. CAS No. 86-87-3. Prepack ID 35143629-25g. Molecular Weight 186.21. See USA prepack pricing. | |
| Naphthalene-1-boronic acid | Naphthalene-1-boronic acid. Group: Salt. CAS No. 13922-41-3. Product ID: naphthalen-1-ylboronic acid. Molecular formula: 171.99g/mol. Mole weight: C10H9BO2. B(C1=CC=CC2=CC=CC=C12)(O)O. InChI=1S/C10H9BO2/c12-11 (13)10-7-3-5-8-4-1-2-6-9 (8)10/h1-7, 12-13H. HUMMCEUVDBVXTQ-UHFFFAOYSA-N. | |
| Naphthalene-1-carbonitrile | Naphthalene-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-53-3. Pack Sizes: 10g, 25g. Molecular Formula: C11H7N. US Biological Life Sciences. | Worldwide |
| Naphthalene-2,3-Dicarboxaldehyde | A useful reagent for the derivatization of primary amines, amino acids and small peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 7149-49-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Naphthalene-2,3-Dicarboxaldehyde | Naphthalene-2,3-Dicarboxaldehyde (2,3-Naphthalenedicarboxaldehyde), a phthaldehyde derivative, is a fungal ASADH inhibitor (K i : 45 ?M). Naphthalene-2,3-Dicarboxaldehyde inhibits the growth of C. albicans CAF2-1 with IC 50 of 58.2 ?M and MIC of 12 ?g/mL [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-Naphthalenedicarboxaldehyde; Naphthalene-2,3-dialdehyde. CAS No. 7149-49-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W016288. |  |
| Naphthalene-2,3-Dicarboxaldehyde | Naphthalene-2,3-Dicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nda. Product Category: Heterocyclic Organic Compound. CAS No. 7149-49-7. Molecular formula: C12H8O2. Mole weight: 184.18. Purity: 0.98. Canonical SMILES: O=CC1=CC2=CC=CC=C2C=C1C=O. Product ID: ACM7149497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-2,6-disulfonic acid | Naphthalene-2,6-disulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 581-75-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H8O6S2. US Biological Life Sciences. | Worldwide |
| Naphthalene-2,6-disulfonic acid,sodium salt | Naphthalene-2,6-disulfonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-403-1, CID103963, Naphthalene-2,6-disulphonic acid, sodium salt, 51770-80-0. Product Category: Heterocyclic Organic Compound. CAS No. 51770-80-0. Molecular formula: C10H7NaO6S2. Mole weight: 310.278750 [g/mol]. Purity: 0.96. IUPACName: sodium 6-sulfonaphthalene-2-sulfonate. Product ID: ACM51770800. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1655-45-4. | |
| Naphthalene,2,7-bis(methylthio)- | Naphthalene,2,7-bis(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10075-78-2, CTK3J9236, 2,7-Bis-(methylthio)naphthalene, MolPort-003-991-630, Naphthalene,2,7-bis(methylthio)-, 2,7-bis(methylsulfanyl)naphthalene, ZINC14628775, AKOS015852529, AG-D-06408, I14-39346. Product Category: Heterocyclic Organic Compound. CAS No. 10075-78-2. Molecular formula: C12H12S2. Mole weight: 220.3537. Purity: 0.96. IUPACName: 2,7-bis(methylsulfanyl)naphthalene. Canonical SMILES: CSC1=CC2=C(C=C1)C=CC(=C2)SC. Density: 1.19 g/cm³. Product ID: ACM10075782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-2,7-disulfonic acid | Naphthalene-2,7-disulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-41-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8O6S2. US Biological Life Sciences. | Worldwide |
| Naphthalene-2-boronic acid, pinacol ester | Naphthalene-2-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 256652-04-7. Molecular formula: C16H19BO2. Mole weight: 254.13. Purity: 0.98. Product ID: ACM256652047. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,2-(methylthio)- | Naphthalene,2-(methylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl2-naphthylsulfide, 2-Methylthionaphthalene, 2-Methylmercaptonaphthalene, 2-methylsulfanyl-naphthalene, ZINC02023114, CID139022, ST5407299, AB-131/42000802, 7433-79-6. Product Category: Heterocyclic Organic Compound. CAS No. 7433-79-6. Molecular formula: C11H10S. Mole weight: 174.2621. Purity: 0.96. IUPACName: 2-methylsulfanylnaphthalene. Canonical SMILES: CSC1=CC2=CC=CC=C2C=C1. Density: 1.12g/cm³. Product ID: ACM7433796. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene-2-sulfonic acid hydrate | Naphthalene-2-sulfonic acid hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHALENE-2-SULFONIC ACID HYDRATE;2-NAPHTHALENESULFONIC ACID HYDRATE;2-NAPHTHALENESULFONIC ACID MONOHYDRATE;naphthalene-2-sulphonic acid hydrate. Product Category: Heterocyclic Organic Compound. CAS No. 6036-00-6. Molecular formula: C10H8O3S. Mole weight: 226.24. Density: 1.44. Product ID: ACM6036006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene balls | Naphthalene balls. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. US Biological Life Sciences. | Worldwide |
| Naphthalene-d8 | Naphthalene-d8, is the labeled analogue of Naphthalene, a polycyclic aromatic hydrocarbons as micropollutants. Group: Biochemicals. Alternative Names: Naphthalene-1,2,3,4,5,6,7,8-d8; Naphthalene (C10D8); Octadeuterionaphthalen e ; Octadeuteronaphthalene ; Perdeuterated Naphthalene; Perdeuterionaphthalene ; Perdeuteronaphthalene. Grades: Highly Purified. CAS No. 1146-65-2. Pack Sizes: 1g, 5g. Molecular Formula: C??D?, Molecular Weight: 136.22. US Biological Life Sciences. | Worldwide |
| Naphthalenediol, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-8-(hydroxymethyl)-3-methyl-, [5S-[5α(R*),7α,8β]]-, 1,7- | Cas No. 104021-12-7. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| Naphthalene,heptadecafluorodecahydro(trifluoromethyl)- | Naphthalene,heptadecafluorodecahydro(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flutec PP9, Perfluoromethyldecalin, Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, CID39977, BRN 2030021, LS-94538, LS-94709, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, 3-05-00-00269 (Beilstein Handbook Reference), NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 306-92-3, 51294-16-7. Product Category: Heterocyclic Organic Compound. CAS No. 51294-16-7. Molecular formula: C11F20. Mole weight: 512.085764. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene. Canonical SMILES: C12(C(C(C(C(C1(C(F)(F)F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F. Density: 1.908. ECNumber: 206-191-9. Product ID: ACM51294167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene methanolimpurities2 (Styrene Glycol Impurity 1) | Naphthalene methanolimpurities2 (Styrene Glycol Impurity 1). Uses: For analytical and research use. Group: Impurity standards. CAS No. 16355-00-3. Molecular Formula: C8H10O2. Mole Weight: 138.17. Catalog: APB16355003. |  |
| Naphthalene scarlet b | Naphthalene scarlet b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHALENE SCARLET B;disodium 4-hydroxy-3-[(6-sulphonato-2-naphthyl)azo]naphthalenesulphonate;4-Hydroxy-3-[(6-sulfo-2-naphtyl)azo]-1-naphthalenesulfonic acid disodium salt;C.I.14730;C.I.Acid Red 102;Double Brilliant Scarlet 3R. Product Category: Heterocyclic Organic Compound. CAS No. 5858-42-4. Molecular formula: C20H12N2Na2O7S2. Mole weight: 502.43. Purity: 0.96. IUPACName: disodium (3Z)-4-oxo-3-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-1-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=CC(=NNC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)[O-])C2=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 227-491-6. Product ID: ACM5858424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalenesulfonic acid, dinonyl-, barium salt | Naphthalenesulfonic acid, dinonyl-, barium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Barium bis(dinonylnaphthalenesulphonate). Appearance: Liquid. CAS No. 25619-56-1. Molecular formula: C56H86BaO6S2. Mole weight: 1056.7. Purity: Technical grade. Product ID: ACM25619561. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthenic Hydrocarbon 64742-49-0 | Naphthenic Hydrocarbon - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Naphthenic Oils | Naphthenic Oils |  |
| Naphtho[1,2-b:5,6-b']dithiophene | Naphtho[1,2-b:5,6-b']dithiophene (NDT) is a π-conjugated naphthodithiophene derivative that has symmetrical planar structures. It is mainly utilized in the development of semiconductors due to its high charge mobility and high current on/off ratios. Uses: Ndt has donor-acceptor copolymers which can be used in the fabrication of organic electronic devices such as organic light emitting diodes (oleds), organic solar cells (oscs) and organic field effect transistors (ofets). Group: Synthetic tools and reagents. Alternative Names: NDT. CAS No. 217-19-6. Pack Sizes: 500 mg in glass insert. Product ID: [1]benzothiolo[7,6-g][1]benzothiole. Molecular formula: 240.34. Mole weight: C14H8S2. C1(C=CS2)=C2C(C=CC3=C4SC=C3)=C4C=C1. 1S/C14H8S2/c1-3-11-12 (13-9 (1)5-7-15-13)4-2-10-6-8-16-14 (10)11/h1-8H, MOZTVOICZIVCFC-UHFFFAOYSA-N. MOZTVOICZIVCFC-UHFFFAOYSA-N. | |
| Naphtho[1,2-b]phenanthren-12-ol | Naphtho[1,2-b]phenanthren-12-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibenz(a,h)anthracen-5-ol, CCRIS 1075, Dibenz(a,h)anthracene-5-ol, 5-Hydroxydibenz(a,h)anthracene, 5-Hydroxy-dibenz(a,h)anthracene, BRN 2287040, 4002-76-0, AC1L2TG1, CTK1D7540, naphtho[1,2-b]phenanthren-5-ol, LS-60345. Product Category: Heterocyclic Organic Compound. CAS No. 4002-76-0. Molecular formula: C22H14O. Mole weight: 294.346 g/mol. Purity: 0.96. IUPACName: naphtho[1,2-b]phenanthren-5-ol. Density: 1.312g/cm³. Product ID: ACM4002760. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole) | Naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: NOz. CAS No. 1394221-73-8. Product ID: [2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 212.17. Mole weight: C10H4N4O2. C1=CC2=NON=C2C3=C1C4=NON=C4C=C3. InChI=1S/C10H4N4O2/c1-3-7-10 (14-15-11-7)6-2-4-8-9 (5 (1)6)13-16-12-8/h1-4H. ONYFYGHYWDJMSL-UHFFFAOYSA-N. >95.0%(HPLC). | |
| Naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 95% | Naphtho[1,2-c:5,6-c']bis([1,2,5]oxadiazole), 95%. Group: other glass and ceramic materials. CAS No. 1394221-73-8. Product ID: [2,1,3]benzoxadiazolo[7,6-g][2,1,3]benzoxadiazole. Molecular formula: 212.16g/mol. Mole weight: C10H4N4O2. C1=CC2=NON=C2C3=C1C4=NON=C4C=C3. InChI=1S/C10H4N4O2/c1-3-7-10 (14-15-11-7)6-2-4-8-9 (5 (1)6)13-16-12-8/h1-4H. ONYFYGHYWDJMSL-UHFFFAOYSA-N. | |
| Naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) | Naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole). Group: Small molecule semiconductor building blockspolymers. Alternative Names: NTz. CAS No. 133546-47-1. Product ID: [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 244.29. Mole weight: C10H4N4S2. C1=CC2=NSN=C2C3=C1C4=NSN=C4C=C3. InChI=1S/C10H4N4S2/c1-3-7-10 (14-15-11-7)6-2-4-8-9 (5 (1)6)13-16-12-8/h1-4H. VHHDKHOBNKXVNU-UHFFFAOYSA-N. >98.0%(HPLC). | |
| Naphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole | Naphtho[1,2-c:5,6-c']bis[1,2,5]thiadiazole. Uses: Ntz contains two fused 1, 2, 5-thiadiazole rings that lower the band gap; enhance the interchain packing; and improve the charge mobility of the resulting polymer. the nt-based polymer pbdt-dtnt exhibited considerably better photovoltaic performance with a power conversion efficiency (pce) of 6%. Group: Synthetic tools and reagents. Alternative Names: NT,NTz. CAS No. 133546-47-1. Pack Sizes: 250 mg in glass insert. Product ID: [2,1,3]benzothiadiazolo[7,6-g][2,1,3]benzothiadiazole. Molecular formula: 244.3g/mol. Mole weight: C10H4N4S2. C12=NSN=C1C(C=CC3=NSN=C34)=C4C=C2. 1S/C10H4N4S2/c1-3-7-10 (14-15-11-7)6-2-4-8-9 (5 (1)6)13-16-12-8/h1-4H. VHHDKHOBNKXVNU-UHFFFAOYSA-N. | |
| Naphtho[1,2-c:5,6-c]bis[1,2,5]thiadiazole | Naphtho[1,2-c:5,6-c]bis[1,2,5]thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphtho[1,2-c:5,6-c]bis[1,2,5]thiadiazole. Product Category: Organic & Printed Electronics. CAS No. 133546-47-1. Molecular formula: C10H4N4S2. Product ID: ACM133546471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[1,2-c:5,6-c'bis[1,2,5]thiadiazole-5,10-diboronic acid bis(pinacol) ester | Naphtho[1,2-c:5,6-c'bis[1,2,5]thiadiazole-5,10-diboronic acid bis(pinacol) ester. Group: Synthetic tools and reagents. CAS No. 1467776-41-5. Product ID: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole. Molecular formula: 496.2g/mol. Mole weight: C22H26B2N4O4S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C (C4=NSN=C34)B5OC (C (O5) (C)C) (C)C)C6=NSN=C26. InChI=1S/C22H26B2N4O4S2/c1-19 (2)20 (3, 4)30-23 (29-19)13-9-11-12 (15-17 (13)27-33-25-15)10-14 (18-16 (11)26-34-28-18)24-31-21 (5, 6)22 (7, 8)32-24/h9-10H, 1-8H3. VZCYKOASVMGCSP-UHFFFAOYSA-N. | |
| Naphtho[1,2-c:5,6-c']difuran-1,3,6,8-tetraone | Naphtho[1,2-c:5,6-c']difuran-1,3,6,8-tetraone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Furo[3',4':5,6]naphtho[1,2-c]furan-1,3,6,8-tetrone; 1,2,5,6-Naphthalenetetracarboxylic Dianhydride; 1,2,5,6-NTCDA. Product Category: Tetracarboxylic Dianhydride Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 3711-3-3. Molecular formula: C14H4O6. Mole weight: 268.18 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-3711033. Alfa Chemistry ISO 9001:2015 Certified. | |
| naphtho[1,2-c]furan-1,3-dione | naphtho[1,2-c]furan-1,3-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5343-99-7. Molecular Formula: C12H6O3. Mole Weight: 198.18. Catalog: APB5343997. | |
| Naphtho[1,2-d]thiazolium,2-[2-[[5,6-dimethyl-3-[3-(sulfooxy)propyl]-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-ethyl-,inner salt | Naphtho[1,2-d]thiazolium,2-[2-[[5,6-dimethyl-3-[3-(sulfooxy)propyl]-2(3H)-benzothiazolylidene]methyl]-1-buten-1-yl]-1-ethyl-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-562-3, 2-(2-((5,6-Dimethyl-3-(3-(sulphonatooxy)propyl)-3H-benzothiazol-2-ylidene)methyl)-1-butenyl)-1-ethylnaphtho(1,2-d)thiazolium, 83721-33-9. Product Category: Heterocyclic Organic Compound. CAS No. 83721-33-9. Molecular formula: C30H32N2O4S3. Mole weight: 580.78108. Purity: 0.96. IUPACName: 3-[(2Z)-2-[(2Z)-2-[(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]-5,6-dimethyl-1,3-benzothiazol-3-yl]propyl sulfate. Canonical SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CC)C=C4N(C5=C(S4)C=C(C(=C5)C)C)CCCOS(=O)(=O)[O-]. ECNumber: 280-562-3. Product ID: ACM83721339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde | Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 935552-37-7. Molecular formula: C11H6OS2. Mole weight: 218.29474;g/mol. Purity: 0.96. IUPACName: Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Canonical SMILES: C1=CC2=C3C(=C1)SSC3=C(C=C2)C=O. Product ID: ACM935552377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[2,1-b]thiophen-1(2H)-one | Naphtho[2,1-b]thiophen-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphtho[2,1-b]thiophen-1(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 82-60-0. Molecular formula: C12H8OS. Mole weight: 200.25632. Purity: 0.96. IUPACName: benzo[e][1]benzothiol-1-one. Canonical SMILES: C1C(=O)C2=C(S1)C=CC3=CC=CC=C32. Product ID: ACM82600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[2,3-a]pyrene | Naphtho[2,3-a]pyrene. Group: Biochemicals. Alternative Names: Naphtho[2,1,8-qra]naphthacene; Naphtho[2,3-b]pyrene; Naphtho[8,1,2-cde]naphthacene. Grades: Highly Purified. CAS No. 196-42-9. Pack Sizes: 100mg. Molecular Formula: C24H14, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| Naphtho[2,3-a]pyrene | Naphtho[2,3-a]pyrene. Group: Carbon nano materials electroluminescence materials. CAS No. 196-42-9. Product ID: hexacyclo[14.6.2.02, 11.04, 9.013, 23.020, 24]tetracosa-1(23), 2, 4, 6, 8, 10, 12, 14, 16(24), 17, 19, 21-dodecaene. Molecular formula: 302.4g/mol. Mole weight: C24H14. C1=CC=C2C=C3C4=C5C (=CC3=CC2=C1)C=CC6=C5C (=CC=C6)C=C4. InChI=1S/C24H14/c1-2-5-18-14-22-20 (12-17 (18) 4-1) 13-19-9-8-15-6-3-7-16-10-11-21 (22) 24 (19) 23 (15) 16/h1-14H. AXSJLZJXXUBRBS-UHFFFAOYSA-N. | |
| Naphtho[2,3-b]thiophene | Naphtho[2,3-b]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphtho[2,3-b]thiophene, Maybridge1_007057, Naphtho(2,3-b)thiophene, HMS561I17, MolPort-002-916-100, NSC149717, CID67497, EINECS 205-977-9, RJC 03900, ZINC01044398, NSC 149717, SR-01000634836-1, 268-77-9. Product Category: Heterocyclic Organic Compound. CAS No. 268-77-9. Molecular formula: C12H8S. Mole weight: 184.256920 [g/mol]. Purity: 0.96. IUPACName: benzo[f][1]benzothiole. Canonical SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CS3. Density: 1.252g/cm³. ECNumber: 205-977-9. Product ID: ACM268779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphtho[2,3-j]fluoranthene | Naphtho[2,3-j]fluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHO[2,3-J]FLUORANTHENE. Product Category: Heterocyclic Organic Compound. CAS No. 205-83-4. Molecular formula: C24H14. Mole weight: 302.37. Product ID: ACM205834. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthofluorescein | Naphthofluorescein is a furin inhibitor that inhibits furin-mediated cleavage of the pro-form of membrane type-1 matrix metalloproteinase (MT1-MMP), resulting in decreased levels of active MT1-MMP. Naphthofluorescein is a red-emitting fluorescent probe for hydrogen peroxide in living cells. Synonyms: CCG 8295. Grades: ≥98%. CAS No. 61419-02-1. Molecular formula: C28H16O5. Mole weight: 432.4. | |
| Naphthofluorescein | Naphthofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphtha fluorescein. Product Category: Heterocyclic Organic CompoundFluorescein Fluorophores. Appearance: Purple powder. CAS No. 61419-02-1. Molecular formula: C28H16O5. Mole weight: 432.42. Purity: 95%+. IUPACName: 7',19'-dihydroxyspiro[2-benzofuran-3,13'-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),5,7,10,15,17(22),18,20-decaene]-1-one. Product ID: ACM61419021-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthofluorescein di-O-(b-D-galactopyranoside) | Naphthofluorescein di-O-(b-D-galactopyranoside) is a fluorogenic substrate used in biomedical research to detect and quantify the activity of galactosidase enzymes in biological samples. It is also used in the study of genetic disorders, such as Fabry disease, which causes a deficiency of alpha-galactosidase enzyme activity. Synonyms: 7', 19'-Bis[[3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3, 13'-2-oxapentacyclo[12.8.0.03, 12.04, 9.017, 22]docosa-1(14), 3(12), 4(9), 5, 7, 10, 15, 17(22), 18, 20-decaene]-1-one; DTXSID90391898; FT-0643201; Naphthofluorescein di-( beta -D-galactopyranoside); Naphthofluorescein di-(beta-D-galactopyranoside), >=95%; 11'-(hexopyranosyloxy)-3-oxo-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthen]-3'-yl hexopyranoside. CAS No. 133551-98-1. Molecular formula: C40H36O15. Mole weight: 756.7. | |
| Naphthol Alpha Solution, Laboratory Grade, 500 mL | 5% in 95% ethanol. Storage Code: Red; flammable. DOT Class: Flammable. Grades: chem-grade laboratory. Product ID: 876673. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Naphthol AS | Naphthol AS. Uses: Designed for use in research and industrial production. Product Category: Azoic Dyes. CAS No. 92-77-3. Molecular formula: C17H13NO2. Mole weight: 263.29. Purity: CI 37505. Product ID: ACM92773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthol AS acetate | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C19H15NO3. CAS No. 1163-67-3. Prepack ID 25134487-5g. Molecular Weight 305.33. See USA prepack pricing. | |
| Naphthol AS-BI b-D-galactopyranoside | Naphthol AS-BI b-D-galactopyranoside is a valuable tool in biomedical research for detecting the activity and expression of beta-galactosidase. This product enables researchers to study cellular processes related to this enzyme, such as lysosomal storage disorders and tumor development. It can also be employed in drug discovery to screen potential inhibitors or activators of beta-galactosidase. Synonyms: 7-Bromo-3-(b-D-galactopyranosyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide. CAS No. 51349-63-4. Molecular formula: C24H24BrNO8. Mole weight: 534.35. | |
| Naphthol AS-BI b-D-glucopyranoside | Naphthol AS-BI b-D-glucopyranoside is an extensively utilized constituent in the field of biomedical sciences, holding immense potential for multifarious applications. This compound serves as an indispensable marker or substrate for conducting intricate biochemical assays and investigating assorted enzymatic activities. Its pivotal role in studying the intricacies of disease research, encompassing cancer, diabetes and neurodegenerative disorders. Synonyms: 7-bromo-N-(2-methoxyphenyl)-3-(((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-naphthamide. Molecular formula: C24H24BrNO8. Mole weight: 534.35. | |
| Naphthol AS-BI b-D-glucuronide | Naphthol AS-BI b-D-glucuronide, a pivotal biomedicine compound employed in elucidating drug metabolism and hepatic functionality, conforms to glucuronidation of Naphthol AS-BI, a biomedical research dye. Its significance lies in comprehending drug clearance, obliteration, and exploring ailments pertaining to the liver along with drug-triggered toxicity. Synonyms: 2-naphthol AS BI-beta-D-glucuronide; Naphthol AS-BI |A-D-glucuronide; Naphthol as-bi beta-D-glucuronic acid; Naphthol AS-BI beta-D-glucuronide; (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; NAPHTHOL AS-BI B-D-GLUCURONIDE; CHEBI:90145; naphthol-as-bi-beta-d-glucuronide; beta-D-glucuronosylnaphthol AS BI; AMY41715; Naphthol as-bi |A-D-glucuronicacid; Naphthol AS-BI beta -D-glucuronide; MFCD00067162; AKOS026674395; beta-D-glucuronosyl-2-naphthol AS BI; O-beta-D-Glucuronosyl-naphthol AS-BI; (2S,3S,4S,5R,6S)-6-[[6-bromo-3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid1111. CAS No. 37-87-6. Molecular formula: C24H22BrNO9. Mole weight: 548.34. | |
| Naphthol AS-BI beta-D-glucopyranoside | Naphthol AS-BI beta-D-glucopyranoside is an indispensable compound extensively employed in the biomedical sector used for studying afflictions such as cancer, diabetes and neurological maladies. Synonyms: Naphthol as-bi beta-d-glucopyranoside; 1192064-71-3; 7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide. Molecular formula: C24H24BrNO8. Mole weight: 534.4. | |
| Naphthol AS-BI beta-L-fucopyranoside | Naphthol AS-BI beta-L-fucopyranoside is a pivotal constituent with utility in unraveling the intricacies of enzymatic interactions and molecular affinities. It can be used to cast light upon the intricate dynamics of diseases such as cancer and inflammation. | |
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