A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2,7-Dibromophenanthrene, 98% | 2,7-Dibromophenanthrene, 98%. CAS No. 62325-30-8. Molecular formula: C14H8Br2. Mole weight: 336.02g/mol. IUPAC Name: 2,7-dibromophenanthrene. SMILES: C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1Br. InChI: InChI=1S/C14H8Br2/c15-11-3-5-13-9(7-11)1-2-10-8-12(16)4-6-14(10)13/h1-8H. |  |
| 2,7-Dibromophenazine | 2,7-Dibromophenazine. CAS No. 36848-40-5. Molecular formula: C12H6Br2N2. Mole weight: 338.00. Purity: 98%. | |
| 2,7-Dibromopyrene | 2,7-Dibromopyrene. Alternative Names: 2,7-Dibromopyrene. CAS No. 102587-98-4. Product ID: ACM102587984. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPAC Name: 2,7-dibromopyrene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,7-Dibromopyrene | 2,7-Dibromopyrene. Alternative Names: 2,7-Dibromopyrene. CAS No. 102587-98-4. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPAC Name: 2,7-dibromopyrene. SMILES: C1=CC2=CC(=CC3=C2C4=C(C=C3)C=C(C=C41)Br)Br. InChI: InChI=1S/C16H8Br2/c17-13-5-9-1-2-10-6-14(18)8-12-4-3-11(7-13)15(9)16(10)12/h1-8H. | |
| 2,7-Dibromoquinoline | 2,7-Dibromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334405-59-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C9H5Br2N, Molecular Weight: 286.95. US Biological Life Sciences. |  Worldwide |
| 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene] | 2,7-Dibromospiro[9H-fluorene-9,9'-[9H]xanthene]. CAS No. 198142-65-3. Molecular formula: C25H14Br2O. Mole weight: 490.2g/mol. IUPAC Name: 2,7-dibromospiro[fluorene-9,9'-xanthene]. SMILES: C1=CC=C2C(=C1)C3(C4=CC=CC=C4O2)C5=C(C=CC(=C5)Br)C6=C3C=C(C=C6)Br. InChI: InChI=1S/C25H14Br2O/c26-15-9-11-17-18-12-10-16(27)14-22(18)25(21(17)13-15)19-5-1-3-7-23(19)28-24-8-4-2-6-20(24)25/h1-14H. | |
| 2,7-Dibromotriphenylene | 2,7-Dibromotriphenylene. CAS No. 1219091-69-6. Molecular formula: C18H10Br2. Mole weight: 386.1g/mol. IUPAC Name: 2,7-dibromotriphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H. | |
| 2,7-DibroMotriphenylene | 2,7-DibroMotriphenylene. Alternative Names: 2,7-Dibromotriphenylene>. CAS No. 888041-37-0. Molecular formula: C18H10Br2. Mole weight: 383.91. Purity: 95%+. IUPAC Name: 2,7-dibromotriphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br. InChI: InChI=1S/C18H10Br2/c19-11-5-7-15-16-8-6-12(20)10-18(16)14-4-2-1-3-13(14)17(15)9-11/h1-10H. | |
| 2,7-Dibutylnaphthalene | 2,7-Dibutylnaphthalene is an intermediate in the synthesis of 3,6-Dibutyl-1-naphthalenesulfonic Acid Sodium Salt (D429485), which may be used as a coloring agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 342401-18-7. Pack Sizes: 1g, 10g. Molecular Formula: C18H24, Molecular Weight: 240.38. US Biological Life Sciences. | Worldwide |
| 2,7-Dichloro-1,8-naphthyridine | 2,7-Dichloro-1,8-naphthyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55243-02-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H4Cl2N2. US Biological Life Sciences. | Worldwide |
| 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline | 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline. Alternative Names: 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-79-6, CTK8E8053, ZINC32099786. CAS No. 1031928-79-6. Purity: 96%. Product ID: ACM1031928796. Molecular formula: C17H15Cl2NO4. Mole weight: 368.211300 [g/mol]. IUPAC Name: diethyl 2-[(2,7-dichloroquinolin-3-yl)methylidene]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one | 2',7'-Dichloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one. Uses: For analytical and research use. Alternative Names: 2',7'-Dichlorofluorescein. CAS No. 76-54-0. Molecular formula: C20H10Cl2O5. Mole weight: 401.20. Purity: 98%. Catalog: APB76540. |  |
| 2,7-Dichloro-3,8-dimethylquinoline | 2,7-Dichloro-3,8-dimethylquinoline. Alternative Names: 2,7-Dichloro-3,8-dimethylquinoline, 108097-00-3, AGN-PC-01A9GO, CTK8E3572, ZINC20271048, AKOS012534809, AB51642, Quinoline, 2,7-dichloro-3,8-dimethyl-. CAS No. 108097-00-3. Purity: 96%. Product ID: ACM108097003. Molecular formula: C11H9Cl2N. Mole weight: 226.1. IUPAC Name: 2,7-dichloro-3,8-dimethylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-3-ethyl-8-methylquinoline | 2,7-Dichloro-3-ethyl-8-methylquinoline. Alternative Names: 2,7-Dichloro-3-ethyl-8-methylquinoline, 1031928-01-4, CTK8E3573, ZINC32099694, AKOS012839930. CAS No. 1031928-01-4. Purity: 96%. Product ID: ACM1031928014. Molecular formula: C12H11Cl2N. Mole weight: 240.13. IUPAC Name: 2,7-dichloro-3-ethyl-8-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-3-ethylquinoline | 2,7-Dichloro-3-ethylquinoline. Alternative Names: 2,7-Dichloro-3-ethylquinoline, 132118-51-5, CTK8E3574, ZINC32099696. CAS No. 132118-51-5. Purity: 96%. Product ID: ACM132118515. Molecular formula: C11H9Cl2N. Mole weight: 226.1. IUPAC Name: 2,7-dichloro-3-ethylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-3-methylquinoline | 2,7-Dichloro-3-methylquinoline. Alternative Names: 2,7-Dichloro-3-methylquinoline, 132118-46-8, AGN-PC-00Q1DZ, CTK8E3575, Quinoline, 2,7-dichloro-3-methyl-, ZINC20271028, AB51955. CAS No. 132118-46-8. Purity: 96%. Product ID: ACM132118468. Molecular formula: C10H7Cl2N. Mole weight: 212.075280 [g/mol]. IUPAC Name: 2,7-dichloro-3-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-3-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina and L.behringii. Synonyms: 2,7-dichloro-1,6-dihydroxy-3-methoxy-8-methylxanthen-9-one; 9H-Xanthen-9-one, 2,7-dichloro-1,6-dihydroxy-3-methoxy-8-methyl-. CAS No. 68048-36-2. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. |  |
| 2,7-Dichloro-6-O-methylnorlichexanthone | It is produced by the strain of Lecanora sp, L.salina, L.behringii and L.populicola. Synonyms: 2,7-dichloro-1,3-dihydroxy-6-methoxy-8-methylxanthen-9-one; 9H-Xanthen-9-one, 2,7-dichloro-1,3-dihydroxy-6-methoxy-8-methyl-. CAS No. 141861-64-5. Molecular formula: C15H10Cl2O5. Mole weight: 341.14. | |
| 2,7-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | 2,7-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline. Alternative Names: 2,7-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-06-2, CTK8E8049, ZINC32099796. CAS No. 1031929-06-2. Purity: 96%. Product ID: ACM1031929062. Molecular formula: C18H17Cl2NO4. Mole weight: 382.237880 [g/mol]. IUPAC Name: diethyl 2-[(2,7-dichloro-8-methylquinolin-3-yl)methylidene]propanedioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-8-methyl-3-phenylquinoline | 2,7-Dichloro-8-methyl-3-phenylquinoline. Alternative Names: 2,7-Dichloro-8-methyl-3-phenylquinoline, 1031928-02-5, CTK8E3576, ZINC32099700. CAS No. 1031928-02-5. Purity: 96%. Product ID: ACM1031928025. Molecular formula: C16H11Cl2N. Mole weight: 288.17. IUPAC Name: 2,7-dichloro-8-methyl-3-phenylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-8-methylquinoline | 2,7-Dichloro-8-methylquinoline. CAS No. 1215205-97-2. Product ID: ACM1215205972. Molecular formula: C10H7Cl2N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-8-methylquinoline-3-carboxaldehyde | 2,7-Dichloro-8-methylquinoline-3-carboxaldehyde. Alternative Names: 2,7-Dichloro-8-methylquinoline-3-carboxaldehyde, 131923-69-8, AGN-PC-00259M, CTK8E3578, MolPort-003-763-850, ZINC11850784, AKOS015949169, AB51082, MCULE-4760692293, 3-Quinolinecarboxaldehyde, 2,7-dichloro-8-methyl-, 2,7-DICHLORO-8-METHYLQUINOLINE-3-CARBALDEHYDE. CAS No. 131923-69-8. Purity: 96%. Product ID: ACM131923698. Molecular formula: C11H7Cl2NO. Mole weight: 240.09. IUPAC Name: 2,7-dichloro-8-methylquinoline-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloro-8-methylquinoline-3-methanol | 2,7-Dichloro-8-methylquinoline-3-methanol. Alternative Names: 2,7-Dichloro-8-methylquinoline-3-methanol, 1017403-83-6, CTK8E3579, ZINC11727630. CAS No. 1017403-83-6. Purity: 96%. Product ID: ACM1017403836. Molecular formula: C11H9Cl2NO. Mole weight: 242.101260 [g/mol]. IUPAC Name: (2,7-dichloro-8-methylquinolin-3-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichlorodihydrofluorescein | 2,7-Dichlorodihydrofluorescein (DCFH2) is a non-fluorescent reactive oxygen species (ROS) probe with an excitation wavelength of 485-500 nm and an emission wavelength of 515-530 nm. 2,7-Dichlorodihydrofluorescein is first hydrolyzed by intracellular esterases and then oxidized by ROS to generate non-biomembrane-permeable, highly fluorescent 2,7-dichlorofluorescein (DCF). The fluorescence intensity of DCF is positively correlated with the ROS concentration. 2,7-Dichlorodihydrofluorescein can undergo oxidation reactions with a variety of ROS (such as ·OH, H2O2, ONOO-, etc.) and is used to quantitatively detect the level of oxidative stress inside and outside cells. It is suitable for oxidative stress analysis in in vitro cell models and in vivo targeted delivery (such as liver-targeted liposomes)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DCFH2. CAS No. 106070-31-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-153006. |  |
| 2,7-Dichlorofluorescein | 5g Pack Size. Group: Stains & Indicators. Formula: C20H10Cl2O5. CAS No. 76-54-0. Prepack ID 20935505-5g. Molecular Weight 401.2. See USA prepack pricing. |  |
| 2,7-Dichlorofluorescein | 2,7-Dichlorofluorescein. Uses: For analytical and research use. CAS No. 76-54-0. Mole weight: 401.20. EC Number: 200-968-6. Catalog: AP76540. | |
| 2',7'-Dichlorofluorescein | 2',7'-Dichlorofluorescein. CAS No. 76-54-0. Product ID: CDC10-0131. Molecular formula: C20H10O5Cl2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 2',7'-Dichlorofluorescein; CDC10-0131; 76-54-0; C20H10O5Cl2; 200-968-6; MFCD00005047; 76-54-0. Purity: ~90% (TLC). Color: Orange to red-brown, Powder. EC Number: 200-968-6. Physical State: Crystalline. Solubility: ethanol: 25 mg/mL. Quality Level: 200. Storage: room temp. Application: 2',7'-Dichlorofluorescein has been used as an oxidation-sensitive fluorescent probe to measure ROS (reactive oxygen species) formation in cells. Boiling Point: 514.77°C (rough estimate). Melting Point: 280 °C (dec.) (lit.). Density: 0.79 g/cm3. Product Description: 2',7'-Dichlorofluorescein is an oxidation-sensitive fluorescent probe. 2'7'-dichlorofluorescein diacetate is oxidized to 2'7'-dichlorofluorescein in the presence of ROS (reactive oxygen species).citation. |  |
| 2',7'-Dichlorofluorescein | 2',7'-Dichlorofluorescein is a reagent in the synthesis of 2', 7'-Dichlorodi hydrofluorescein (D434215), which is a cell-permeable non-fluorescent probe. It is de-esterified intracellularly and turns to highly fluorescent 2?,7?-dichlorofluorescein upon oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-54-0. Pack Sizes: 1g, 5g. Molecular Formula: C20H10Cl2O5, Molecular Weight: 401.2. US Biological Life Sciences. | Worldwide |
| 2,7-Dichlorofluorescein ACS | 2,7-Dichlorofluorescein ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,7-Dichlorofluorescein diacetate | 2,7-Dichlorofluorescein diacetate. Uses: For analytical and research use. CAS No. 2044-85-1. Mole weight: 485.27. Catalog: AP2044851. | |
| 2,7-Dichlorofluorescein diacetate | 2,7-Dichlorofluorescein diacetate (DCFH2-DA) is a cell-permeable fluorescent probe. 2,7-Dichlorofluorescein diacetate can be used to detect the generation of reactive oxygen intermediates and for assessing the overall oxidative stress in toxicological phenomenon[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DCFH2-DA. CAS No. 2044-85-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-126793. | |
| 2',7'-Dichlorofluorescein diacetate | 2',7'-Dichlorofluorescein diacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2044-85-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2',7'-Dichlorofluorescein sodium salt | Alfa Chemistry offers 2',7'-Dichlorofluorescein Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2,7-Dichlorofluorescein Sodium Salt, D0424, 80471-69-8. CAS No. 80471-69-8. Molecular formula: C20H8Cl2Na2O5. Mole weight: 445.16. Purity: >98.0%(T). IUPAC Name: disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate. SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)Cl)[O-])Cl)C(=O)[O-].[Na+].[Na+]. | |
| 2',7'-Dichlorofluorescein Sodium Salt | 2',7'-Dichlorofluorescein Sodium Salt. Uses: For analytical and research use. CAS No. 80471-69-8. Molecular formula: C20H8Cl2Na2O5. Mole weight: 445.16. Purity: >98.0%(T). Catalog: APB80471698. | |
| 2?,7?-Dichlorofluorescin Diacetate - CAS 4091-99-0 | 2?,7?-Dichlorofluorescin Diacetate - CAS 4091-99-0. Uses: For analytical and research use. CAS No. 4091-99-0. Mole weight: 487.29. Catalog: AP4091990. | |
| 2,7-Dichlorolichexanthone | 2,7-Dichlorolichexanthone is a xanthone compound. Synonyms: Xanthen-9-one, 2,7-dichloro-1-hydroxy-3,6-dimethoxy-8-methyl- (8CI). CAS No. 22346-58-3. Molecular formula: C16H12Cl2O5. Mole weight: 355.17. | |
| 2,7-Dichloronaphthalene | 2,7-Dichloronaphthalene is a standard for environmental testing and research. Studies on the metabolism of chloronapthalenes and dichoronaphthalene metabolite. Determination of polychlorinated naphthalenes in flue gas samples by HRGC/HRMS isotope internal stanadard method. Group: Biochemicals. Grades: Highly Purified. CAS No. 2198-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
| 2,7-Dichloronorlichexanthone | 2,7-Dichloronorlichexanthone is a xanthone compound. Synonyms: Xanthen-9-one, 2,7-dichloro-1,3,6-trihydroxy-8-methyl- (8CI); 2,7-Dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 22346-57-2. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. | |
| 2,7-Dichloroquinoline-3-carbonitrile | 2,7-Dichloroquinoline-3-carbonitrile. Alternative Names: 2,7-Dichloroquinoline-3-carbonitrile, 158583-91-6, AGN-PC-0030GS, CTK8E3580, MolPort-003-743-073, ZINC11985185, AKOS015946041, AB51958, MCULE-4400130879, 2,7-DICHLORO-3-QUINOLINECARBONITRILE. CAS No. 158583-91-6. Purity: 96%. Product ID: ACM158583916. Molecular formula: C10H4Cl2N2. Mole weight: 223.058160 [g/mol]. IUPAC Name: 2,7-dichloroquinoline-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dichloroquinoline-3-methanol | 2,7-Dichloroquinoline-3-methanol. Alternative Names: 2,7-Dichloroquinoline-3-methanol, 1017464-12-8, CTK8E3581, ZINC11727616. CAS No. 1017464-12-8. Purity: 96%. Product ID: ACM1017464128. Molecular formula: C10H7Cl2NO. Mole weight: 228.074680 [g/mol]. IUPAC Name: (2,7-dichloroquinolin-3-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Didecyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Didecyl[1]benzothieno[3,2-b][1]benzothiophene. Alternative Names: C10-BTBT. CAS No. 583050-71-9. Molecular formula: C34H48S2. Mole weight: 520.87. Purity: 98%. | |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonamide | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonamide is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 68427-35-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H19N3O5S, Molecular Weight: 413.45. US Biological Life Sciences. | Worldwide |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonic Acid Sodium Salt | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonic Acid Sodium Salt is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 93859-23-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H17N2NaO6S, Molecular Weight: 436.41. US Biological Life Sciences. | Worldwide |
| 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one | 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one. Alternative Names: 4(1H)-Quinazolinone, 2-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl-. CAS No. 28754-28-1. Product ID: ACM28754281. Molecular formula: C21H19N3O3. Mole weight: 361.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Diethynyl-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 2,7-Diethynyl-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2383018-88-8. Molecular formula: C44H58S2. Mole weight: 651.06. | |
| 2',7'-Difluorofluorescein | 2',7'-Difluorofluorescein is a reactant used in the synthesis of biarsenical probes that inhibit protein tyrosine phosphatases. Group: Biochemicals. Grades: Highly Purified. CAS No. 195136-58-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H10F2O5, Molecular Weight: 368.29. US Biological Life Sciences. | Worldwide |
| 2,7-Dihexyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Dihexyl[1]benzothieno[3,2-b][1]benzothiophene. Alternative Names: C6-BTBT. CAS No. 583050-69-5. Molecular formula: C26H32S2. Mole weight: 408.66. Purity: 98%. | |
| 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a low-molecular weight perylene derivative which is used as a n-type organic semiconductor in field-effect transistors (FETs). They have high electron mobilities and very good on/off current ratios even in the presence of air. They also possess good mechanical properties and good chemical resistance to a wide range of solvents. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Molecular formula: C26H30N2O4. Mole weight: 434.53. IUPAC Name: 6,13-dihexyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCN1C(=O)c2ccc3C(=O)N(CCCCCC)C(=O)c4ccc(C1=O)c2c34. InChI: 1S/C26H30N2O4/c1-3-5-7-9-15-27-23(29)17-11-13-19-22-20(14-12-18(21(17)22)24(27)30)26(32)28(25(19)31)16-10-8-6-4-2/h11-14H,3-10,15-16H2,1-2H3,QGDZMDFMUJURJD-UHFFFAOYSA-N. | |
| 2,7-Dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-3H-imidazo(1,2-c)pyrazolo(4,3-e)pyrimidine | 2,7-Dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-3H-imidazo(1,2-c)pyrazolo(4,3-e)pyrimidine. CAS No. 133973-80-5. Product ID: ACM133973805. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dihydroxy-1,6-dimethylpyrene | 2,7-Dihydroxy-1,6-dimethylpyrene is an extraordinary polyaromatic hydrocarbon exhibiting exceptional pharmacological abilities within the research of natural compound. With remarkable prospects in studying an array of ailments, encompassing the treacherous afflication known as cancer, this natural compound gently impinges upon the cessation of cellular proliferation whilst summoning apoptosis. Grade: 97.0%. CAS No. 468103-76-6. Molecular formula: C18H14O2. Mole weight: 262.31. | |
| 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one | 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one is a natural alkaloid isolated from the roots of Scoparia dulcis. Synonyms: DHBOA; 2,7-Dihydroxy-1,4-benzoxazin-3-one. Grade: >97%. CAS No. 69804-59-7. Molecular formula: C8H7NO4. Mole weight: 181.1. | |
| 2,7-dihydroxy-5-methyl-1-naphthoate 7-O-methyltransferase | The enzyme from the bacterium Streptomyces carzinostaticus is involved in the biosynthesis of 2-hydroxy-7-methoxy-5-methyl-1-naphthoate. This compound is part of the enediyne chromophore of the antitumor antibiotic neocarzinostatin. In vivo the enzyme catalyses the regiospecific methylation at the 7-hydroxy group of its native substrate 2,7-dihydroxy-5-methyl-1-naphthoate. In vitro it also recognizes other dihydroxynaphthoic acids and catalyses their regiospecific O-methylation. Group: Enzymes. Synonyms: NcsB1; neocarzinostatin O-methyltransferase. Enzyme Commission Number: EC 2.1.1.303. 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-1911; 2,7-dihydroxy-5-methyl-1-naphthoate 7-O-methyltransferase; EC 2.1.1.303; NcsB1; neocarzinostatin O-methyltransferase. Cat No: EXWM-1911. |  |
| 2,7-Dihydroxy-9H-fluoren-9-one | 2,7-Dihydroxy-9H-fluoren-9-one. CAS No. 42523-29-5. Molecular formula: C13H8O3. Mole weight: 212.2g/mol. IUPAC Name: 2,7-dihydroxyfluoren-9-one. SMILES: C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O. InChI: InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Alternative Names: 2,7-Naphthalenediol. CAS No. 582-17-2. Molecular formula: C10H8O2. Mole weight: 160.17. IUPAC Name: naphthalene-2,7-diol. SMILES: C1=CC(=CC2=C1C=CC(=C2)O)O. InChI: InChI=1S/C10H8O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,11-12H. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Alternative Names: 2,7-Naphthalenediol. CAS No. 582-17-2. Purity: 99.0%(GC). Product ID: ACM-MO-582172. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Synonyms: 2,7-Naphthalenediol. CAS No. 582-17-2. Pack Sizes: 5, 100 g in glass bottle. Product ID: CDC10-0168. Molecular formula: C10H6(OH)2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,7-Dihydroxynaphthalene; CDC10-0168; 582-17-2; C10H6(OH)2; 2,7-Naphthalenediol; 209-478-7; MFCD00004085; 582-17-2. Purity: 0.97. EC Number: 209-478-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 200. Application: Starting material for the synthesis of sulfonic acids and divinylnaphthalenes. Boiling Point: 246.06°C (rough estimate). Melting Point: 185-190 °C (lit.). Density: 1.0924 (rough estimate). | |
| 2,7-Dihydroxynaphthalene 98+% (HPLC) | 2,7-Dihydroxynaphthalene 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,7-Diiodo-9,9-dimethyl-9H-fluorene | 2,7-Diiodo-9,9-dimethyl-9H-fluorene. CAS No. 144981-86-2. Molecular formula: C15H12I2. Mole weight: 446.06g/mol. IUPAC Name: 2,7-diiodo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I)C. InChI: InChI=1S/C15H12I2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3. | |
| 2,7-Diiodo-9,9-dimethylfluorene | 2,7-Diiodo-9,9-dimethylfluorene. CAS No. 144981-86-2. Molecular formula: C15H12I2. Mole weight: 446.06g/mol. IUPAC Name: 2,7-diiodo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I)C. InChI: InChI=1S/C15H12I2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3. | |
| 2,7-Diiodofluorene | 2,7-Diiodofluorene. CAS No. 16218-28-3. Molecular formula: C13H8I2. Mole weight: 418.01g/mol. IUPAC Name: 2,7-diiodo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8I2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2,7-Di-iso-propylnaphthalene | Liquid, d20 0.95, nD 1.57, 95%. CAS No. 40458-98-8. Pack Sizes: Typically in stock: 10g. Mole weight: 212.34. Order No: FR-2250. |  Frinton Laboratories |
| 2,7-Di-tert-butyl-9,9-dimethyl-4,5-xanth enedicarboxylic acid,98% | 2,7-Di-tert-butyl-9,9-dimethyl-4,5-xanth enedicarboxylic acid,98%. Alternative Names: 130525-39-2, 2,7-Di-tert-butyl-9,9-dimethylxanthene-4,5-dicarboxylic acid, ACMC-20ao7i, AC1MMZ2I, SureCN504056, 379379_ALDRICH, CTK0H0125, AKOS015893973, AG-D-61999, AK-57399, FT-0643131, ST50997704, 37694A, I04-8891, 2,7-Di(tert-butyl)-9,9-dimethyl-4,5-xanthenedicarboxylicacid, 2,7-ditert-butyl-9,9-dimethylxanthene-4,5-dicarboxylic acid, 2,7-bis(tert-butyl)-9,9-dimethylxanthene-4,5-dicarboxylic acid, 2,7-Di-tert-butyl-9,9-dimethyl-9H-xanthene-4,5-dicarboxylic acid, 2,7-DI-TERT-BUTYL-9,9-DIMETHYL-4,5-XANTHENEDICARBOXYLIC ACID, 9H-Xanthene-4,5-dicarboxylicacid, 2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-. CAS No. 130525-39-2. Purity: 96%. Product ID: ACM130525392. Molecular formula: C25H30O5. Mole weight: 410.50. IUPAC Name: 2,7-ditert-butyl-9,9-dimethylxanthene-4,5-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Di-tert-butylnaphthalene | 2,7-Di-tert-butylnaphthalene. CAS No. 10275-58-8. Product ID: ACM10275588. Molecular formula: C18H24. Mole weight: 240.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene | 2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene. Alternative Names: 2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene;1,4,5,8-Tetrahydro-2,7-dimethoxy-naphthalene. CAS No. 1614-82-0. Purity: 98%. Product ID: ACM1614820. Molecular formula: C12H16O2. Mole weight: 192.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dimethoxy-4-hydroxy-1,4-benzoxazinone | 2,7-Dimethoxy-4-hydroxy-1,4-benzoxazinone is an intermediate in the synthesis of DIMBOA which acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 55544-90-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO5. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethoxy-9H-carbazole | 2,7-Dimethoxy-9H-carbazole is a carbazole alkaloid isolated from the root bark of clausena excavata. Group: Biochemicals. Grades: Highly Purified. CAS No. 61822-18-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethoxy-9H-carbazole | 2,7-Dimethoxy-9H-carbazole. CAS No. 61822-18-2. Molecular formula: C14H13NO2. Mole weight: 227.26g/mol. IUPAC Name: 2,7-dimethoxy-9H-carbazole. SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OC. InChI: InChI=1S/C14H13NO2/c1-16-9-3-5-11-12-6-4-10(17-2)8-14(12)15-13(11)7-9/h3-8,15H,1-2H3. | |
| 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine | 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine is intermediate in the synthesis of compounds used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-16-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10N2O2. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-1H-indole-3-carbaldehyde | 2,7-Dimethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-1H-indole-3-carbaldehyde ≥95% (NMR) | 2,7-Dimethyl-1H-indole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
