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| Product | Description | |
|---|---|---|
| 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-tetrahydro-1-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-1-(IODOMETHYL)-NAPHTHALENE. CAS No. 117408-87-4. Molecular formula: C11H13I. Mole weight: 272.13. Purity: 0.96. IUPACName: 1-(iodomethyl)-1,2,3,4-tetrahydronaphthalene. Density: 1.544g/cm³. Catalog: ACM117408874. |  |
| Naphthalene,1,2,3,4-tetrahydro-2-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDRO-2-(IODOMETHYL)-NAPHTHALENE. CAS No. 104325-74-8. Molecular formula: C11H13I. Mole weight: 272.13. Purity: 0.96. IUPACName: 2-(iodomethyl)-1,2,3,4-tetrahydronaphthalene. Canonical SMILES: C1CC2=CC=CC=C2CC1CI. Density: 1.544g/cm³. Catalog: ACM104325748. | |
| Naphthalene,1,2-dihydro-2-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 1,2-DIHYDRO-2-(IODOMETHYL)-NAPHTHALENE. CAS No. 105812-53-1. Molecular formula: C11H11I. Mole weight: 270.11. Purity: 0.96. IUPACName: 2-(iodomethyl)-1,2-dihydronaphthalene. Density: 1.594g/cm³. Catalog: ACM105812531. | |
| 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 13c6 | Heterocyclic Organic Compound. CAS No. 1192501-11-3. Molecular formula: 13C6C4H8. Purity: 0.96. Catalog: ACM1192501113. | |
| Naphthalene-1,3-dicarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: Naphthalene-1,3-dicarboxaldehyde. CAS No. 102880-69-3. Molecular formula: C12H8O2. Mole weight: 184.19072. Purity: 0.96. IUPACName: naphthalene-1,3-dicarbaldehyde. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=C2C=O)C=O. Catalog: ACM102880693. | |
| 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-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-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 1,5-Dimethoxynaphthalene, 10075-63-5, 1,5-Dimethoxy naphthalene, STK498436, NSC74554, ACMC-20ap1g, Naphthalene,5-dimethoxy-, SureCN357145, AC1Q4EO7, AC1Q57HF, Naphthalene,1,5-dimethoxy-, NCIOpen2_000924, Naphthalene, 1,5-dimethoxy-, 593567_ALDRICH, AC1L5M61, CTK3J9226, MolPort-001-815-952, KST-1A9805, AR-1B8130, BBL007756. CAS No. 10075-63-5. Molecular formula: C12H12O2. Mole weight: 188.22. Purity: 0.96. IUPACName: 1,5-dimethoxynaphthalene. Canonical SMILES: COC1=CC=CC2=C1C=CC=C2OC. Density: 1.097g/cm³. Catalog: ACM10075635. | |
| Naphthalene-1,6-dicarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: Naphthalene-1,6-dicarboxaldehyde. CAS No. 102877-82-7. Molecular formula: C12H8O2. Mole weight: 184.19072. Purity: 0.96. IUPACName: naphthalene-1,6-dicarbaldehyde. Canonical SMILES: C1=CC2=C(C=CC(=C2)C=O)C(=C1)C=O. Catalog: ACM102877827. | |
| Naphthalene-1,7-dicarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: Naphthalene-1,7-dicarboxaldehyde. CAS No. 102877-83-8. Molecular formula: C12H8O2. Mole weight: 184.19072. Purity: 0.96. IUPACName: naphthalene-1,7-dicarbaldehyde. Canonical SMILES: C1=CC2=C(C=C(C=C2)C=O)C(=C1)C=O. Catalog: ACM102877838. | |
| Naphthalene,1,8-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 1,8-dimethoxynaphthalene, MolPort-003-719-495, ZINC00392751, CID3998082, EN000379, 10075-66-8. CAS No. 10075-66-8. Molecular formula: C12H12O2. Mole weight: 188.222480 [g/mol]. Purity: 0.96. IUPACName: 1,8-dimethoxynaphthalene. Canonical SMILES: COC1=CC=CC2=C1C(=CC=C2)OC. Density: 1.097g/cm³. ECNumber: 600-128-2. Catalog: ACM10075668. | |
| 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,1-methyl-7-nitro- | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-7-nitronaphthalene. CAS No. 116530-07-5. Molecular formula: C11H9NO2. Mole weight: 187.1947. Purity: 0.96. IUPACName: 1-methyl-7-nitronaphthalene. Canonical SMILES: CC1=CC=CC2=C1C=C(C=C2)[N+](=O)[O-]. Density: 1.234g/cm³. Catalog: ACM116530075. | |
| 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,2,6-dimethoxy-,radical ion(1+)(9ci) | Heterocyclic Organic Compound. Alternative Names: Naphthalene, 2,6-dimethoxy-, radical ion(1+) (9CI). CAS No. 117119-43-4. Molecular formula: C12H12O2. Catalog: ACM117119434. | |
| 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,2,7-bis(methylthio)- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10075782. | |
| Naphthalene,2,7-dibromo-3,6-dimethoxy- | Heterocyclic Organic Compound. CAS No. 105404-89-5. Molecular formula: C12H10Br2O2. Mole weight: 346.0146. Catalog: ACM105404895. | |
| Naphthalene,2,7-dimethoxy-3,6-bis(methylseleno)- | Heterocyclic Organic Compound. Alternative Names: 105405-00-3, Naphthalene,2,7-dimethoxy-3,6-bis(methylseleno)-, ACMC-1CIHL, AGN-PC-00MXPO, CTK4A3820, MolPort-003-991-620, AKOS015852245, AG-D-18875, AK-55846, FT-0677502, 2,7-dimethoxy-3,6-bis(methylselanyl)naphthalene, 2,7-Dimethoxy-3,6-bis(methylseleno)naphthalene;, Naphthalene, 2,7-dimethoxy-3,6-bis(methylseleno)-, (3,6-Dimethoxynaphthalene-2,7-diyl)bis(methylselane), I14-29097. CAS No. 105405-00-3. Molecular formula: C14H16O2Se2. Mole weight: 374.1956. Purity: 0.96. IUPACName: 2,7-dimethoxy-3,6-bis(methylselanyl)naphthalene. Catalog: ACM105405003. | |
| Naphthalene,2,7-dimethoxy-3,6-bis(methyltelluro)- | Heterocyclic Organic Compound. CAS No. 105405-04-7. Molecular formula: C14H16O2Te2. Mole weight: 471.4756. Catalog: ACM105405047. | |
| Naphthalene,2,7-dimethoxy-3,6-bis(methylthio)- | Heterocyclic Organic Compound. Alternative Names: Naphthalene,2,7-dimethoxy-3,6-bis(methylthio)-, 105404-97-5, AGN-PC-00MXPN, ACMC-1CB27, CTK4A3819, MolPort-003-991-619, ZINC14628764, AKOS015852296, AG-D-18874, FT-0677501, 2,7-Dimethoxy-3,6-bis(methylthio)naphthalene;, 2,7-dimethoxy-3,6-bis(methylsulfanyl)naphthalene, Naphthalene, 2,7-dimethoxy-3,6-bis(methylthio)-, I09-2739. CAS No. 105404-97-5. Molecular formula: C14H16O2S2. Mole weight: 280.4056. Purity: 0.96. IUPACName: 2,7-dimethoxy-3,6-bis(methylsulfanyl)naphthalene. Density: 1.22 g/cm³. Catalog: ACM105404975. | |
| 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-bromo-3-iodo- | Heterocyclic Organic Compound. Alternative Names: 2-bromo-3-iodonaphthalene, 102153-44-6, Naphthalene,2-bromo-3-iodo-, ACMC-1BNRJ, SureCN734973, 2-bromo-3-iodo-naphthalene, CTK4A0741, MolPort-003-991-631, AKOS015835915, AG-D-10604, KB-21190, BB 0260608, FT-0677514, I14-26257. CAS No. 102153-44-6. Molecular formula: C10H6BrI. Mole weight: 332.9631. Purity: 0.96. IUPACName: 2-bromo-3-iodonaphthalene. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)Br)I. Density: 2.057 g/cm³. Catalog: ACM102153446. | |
| Naphthalene,2-ethoxy-6-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: Naphthalene, 2-ethoxy-6-methyl- (9CI);2-Ethoxy-6-methylnaphthalene. CAS No. 116530-19-9. Molecular formula: C13H14O. Mole weight: 186.24966. Purity: 0.96. IUPACName: 2-ethoxy-6-methylnaphthalene. Canonical SMILES: CCOC1=CC2=C(C=C1)C=C(C=C2)C. Catalog: ACM116530199. | |
| Naphthalene,2-iodo-3-nitro- | Heterocyclic Organic Compound. Alternative Names: Naphthalene,2-iodo-3-nitro-, 2-IODO-3-NITRONAPHTHALENE, 102153-71-9, ACMC-1BUX7, CTK4A0742, MolPort-003-991-655, ZINC14628814, AKOS015853628, AG-D-10607, BB 0260384, FT-0677526, I14-30069. CAS No. 102153-71-9. Molecular formula: C10H6INO2. Mole weight: 299.0646. Purity: 0.96. IUPACName: 2-iodo-3-nitronaphthalene. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)[N+](=O)[O-])I. Catalog: ACM102153719. | |
| Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl- | Heterocyclic Organic Compound. Alternative Names: 119999-22-3, 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene, 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydro-naphthalene, ACMC-209a5x, SureCN3170254, 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene, CTK4B1621, MolPort-001-771-004, ANW-17443, OR9359, AKOS015834554, AG-D-43242, AK105984, KB-44719, I14-34540, Naphthalene,6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl-, 2-Bromo-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalene;2-Bromo-5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalene;6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene;6-Bromo-1,1,4,4,7-pentamethyltetralin;6-Bromo-7-methyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene. CAS No. 119999-22-3. Molecular formula: C15H21Br. Mole weight: 281.23. Purity: 0.98. IUPACName: 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene. Canonical SMILES: CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br. Density: 1.145g/cm³. Catalog: ACM119999223. | |
| Naphthalene balls | Naphthalene balls. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2kg, 5kg, 10kg, 25kg, 50kg. US Biological Life Sciences. | Worldwide |
| Naphthalene-d8 | Heterocyclic Organic Compound. CAS No. 1146-65-2. Molecular formula: C10D8. Mole weight: 136.22. Purity: 99 atom % D. Catalog: ACM1146652. | |
| 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 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. |  |
| Naphthalenemethylamine | Heterocyclic Organic Compound. CAS No. 118-31-01. Molecular formula: C11H11N. Purity: 0.98. Catalog: ACM1183101. | |
| Naphthalenesulfonicacid,(1-methylpropyl)-,sodium salt(1:1) | Heterocyclic Organic Compound. CAS No. 111330-30-4. Molecular formula: C14H16O3S.Na. Catalog: ACM111330304. | |
| Naphthalimidyltrifluromethan Sulfornate | White crystalline powder. Group: Photoacid generators. Alternative Names: Nonafluorobutane-1-Sulfonic Acid 1,3-Dihydro-1,3-Dioxo-2H-Benzo[De]Isoquinoline-2-Yl Ester; Schembl1419593; Dtxsid901032996; 2-[(Perfluorobutane-1-Sulfonyl)Oxy]-1H-Benzo[De]Isoquinoline-1,3(2H)-Dione. CAS No. 171417-91-7. Molecular formula: C16H6F9NO5S. Mole weight: 495.3. IUPACName: (1,3-Dioxobenzo[de]isoquinolin-2-yl) 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Canonical SMILES: C1=CC2=C3C (=C1)C (=O)N (C (=O)C3=CC=C2)OS (=O) (=O)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Catalog: PR171417917. | |
| Naphthenic Acids, Potassium Salts | Emulsifying agent. Group: Agricultureoil field. Alternative Names: Potassium naphthenate. CAS No. 66072-08-0. IUPACName: Potassium;naphthalene-1-carboxylate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)[O-].[K+]. Catalog: ACM66072080. | |
| 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)fluoranthene | Heterocyclic Organic Compound. CAS No. 111189-32-3. Catalog: ACM111189323. | |
| 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-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]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-c]furan-1,3-dione,9-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 111013-07-1. Catalog: ACM111013071. | |
| Naphtho[1,2-c]furan-1,5,9b(1H)-triol,3,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-,(1r,5r,5as,9as,9bs)- | Heterocyclic Organic Compound. CAS No. 103244-42-4. Molecular formula: C15H24O4. Density: 1.25g/cm³. Catalog: ACM103244424. | |
| Naphtho[1,2-d]thiazol-2(1H)-one(9ci) | Heterocyclic Organic Compound. Alternative Names: Naphtho[1,2-d]thiazol-2(1H)-one (9CI). CAS No. 109967-34-2. Molecular formula: C11H7NOS. Mole weight: 201.24438. Catalog: ACM109967342. | |
| Naphtho[2,1-d]thiazol-2-ylamine | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1386-0396;NAPHTHO[2,1-D][1,3]THIAZOL-2-AMINE;NAPHTHO[2,1-D]THIAZOL-2-YLAMINE;Naphtho[2,1-d]thiazol-2-amine (9CI);Zinc00366319. CAS No. 1203-55-0. Molecular formula: C11H8N2S. Mole weight: 200.26. Catalog: ACM1203550. | |
| 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. | |
| 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 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 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 B-CHLORO PROPIONATE | Heterocyclic Organic Compound. CAS No. 100929-49-5. Purity: 0.96. Catalog: ACM100929495. | |
| 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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