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| Product | Description | |
|---|---|---|
| 2,6-Nonadien-1-ol,1-acetate,(2E,6Z)- | 2,6-Nonadien-1-ol,1-acetate,(2E,6Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadienyl acetate, W395218_ALDRICH, 2(E)-6(E)-Nonadienyl acetate, 2-trans-6-cis-Nonadienyl acetate, MolPort-003-960-185, trans,cis-2,6-Nonadienyl acetate, trans-2,cis-6-Nonadienyl acetate, trans-2-cis-6-Nonadienyl acetate, EINECS 271-442-1, (2E,6Z)-Nona-2,6-dienyl acetate, CID5363120, 2,6-Nonadien-1-ol, acetate, (E,Z)-, 2,6-Nonadien-1-ol, acetate, (2E,6Z)-, 2,6-Nonadien-1-ol, 1-acetate, (2E,6Z)-, 68555-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 68555-65-7. Molecular formula: C11H18O2. Mole weight: 182.2594. Purity: 0.96. IUPACName: [(2E,6Z)-nona-2,6-dienyl] acetate. Canonical SMILES: CCC=CCCC=CCOC(=O)C. Density: 0.907g/cm³. ECNumber: 271-442-1. Product ID: ACM68555657. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Nonadiene,1,1-diethoxy-,(2E,6Z)- | 2,6-Nonadiene,1,1-diethoxy-,(2E,6Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS 2 CIS 6-NONADIENAL DIETHYLACETAL;1,1-diethoxy-,(e,z)-6-nonadiene;6-Nonadiene,1,1-diethoxy-,(E,Z)-2;FEMA 3378;(E,Z)-2,6-NONADIEN-1-AL DIETHYL ACETAL;2,6-NONADIENAL DIETHYL ACETAL;(2E,6Z)-1,1-diethoxynona-2,6-diene;DIETHOXYNONADIENE. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 67674-36-6. Molecular formula: C13H24O2. Mole weight: 212.3285. Purity: 0.96. IUPACName: (2E,6E)-1,1-diethoxynona-2,6-diene. Density: 0.872g/cm³. Product ID: ACM67674366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 220339-91-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C44H43NO8S. US Biological Life Sciences. |  Worldwide |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole-d4 | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole-d4 is an isotope labelled intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H39D4NO8S. US Biological Life Sciences. | Worldwide |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-69-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C49H50N2O10. US Biological Life Sciences. | Worldwide |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan, a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. CAS No. 358620-69-6. Molecular formula: C49H50N2O10. Mole weight: 826.93. |  |
| 2-[6-Oxo-1(6H)-pyridazinyl]acetic acid | 2-[6-Oxo-1(6H)-pyridazinyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(6H)-Pyridazineaceticacid,6-oxo-(6CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 95209-84-0. Molecular formula: C6H6N2O3. Mole weight: 154.12. Product ID: ACM95209840. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-OXO-1,6-DIHYDROPYRIDAZIN-1-YL)ACETIC ACID. | |
| 2- ( ( (6-Oxo-2-propylheptyl) oxy) carbonyl) benzoic Acid | 2- ( ( (6-Oxo-2-propylheptyl) oxy) carbonyl) benzoic Acid is a phthalate metabolite of Di-(2-propylheptyl-phthalate (DPHP) (B523500), a plasticizer for polyvinyl chloride (PVC). 2- ( ( (6-Oxo-2-propylheptyl) oxy) carbonyl) benzoic Acid is found in urine to determine human exposure to DPHP. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373125-92-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H24O5. US Biological Life Sciences. | Worldwide |
| 2- ( ( (6-Oxo-2-propylheptyl) oxy) carbonyl) benzoic Acid-d4 | 2- ( ( (6-Oxo-2-propylheptyl) oxy) carbonyl) benzoic Acid-d4 is labelled 2- ( ( (6-Oxo-2-propylheptyl) oxy) carbonyl) benzoic Acid (O859990) which is a phthalate metabolite of Di-(2-propylheptyl-phthalate (DPHP) (B523500), a plasticizer for polyvinyl chloride (PVC). 2- ( ( (6-Oxo-2-propylheptyl) oxy) carbonyl) benzoic Acid is found in urine to determine human exposure to DPHP. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H20D4O5, Molecular Weight: 324.399999999999. US Biological Life Sciences. | Worldwide |
| 2-(6-Pentylundecan-6-yloxy)ethanol | 2-(6-Pentylundecan-6-yloxy)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1AJA, 2-(6-pentylundecan-6-yloxy)ethanol, 2-[(6-pentylundecan-6-yl)oxy]ethanol, 70709-98-7. Product Category: Heterocyclic Organic Compound. CAS No. 70709-98-7. Molecular formula: C18H38O2. Mole weight: 286.493 g/mol. Purity: 0.96. IUPACName: 2-(6-pentylundecan-6-yloxy)ethanol. Product ID: ACM70709987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Picolinoxylidide | 2',6'-Picolinoxylidide. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-2-pyridinecarboxamide. Grades: Highly Purified. CAS No. 39627-98-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14N2O. US Biological Life Sciences. | Worldwide |
| 2,6-Piperazinedione | 2,6-Piperazinedione, a dioxopiperazine derivative, is useful for the prevention or treatment of apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 4774-22-5. Pack Sizes: 500mg, 1g. Molecular Formula: C4H6N2O2, Molecular Weight: 114.1. US Biological Life Sciences. | Worldwide |
| 2,6-Piperazinedione Hydrochloride | 2,6-Piperazinedione Hydrochloride is a synthetic intermediate that can be used to prepare anti-inflammatory or antitumor compounds. 2,6-Piperazinedione Hydrochloride is also applicable for the synthesis of 4-succinamoyl-piperazine-2,6-dione derivatives, which are compounds with analgesic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 35975-30-5. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7ClN2O2, Molecular Weight: 150.56. US Biological Life Sciences. | Worldwide |
| 2,6-Piperidinedicarboxylicacid, 2,6-dimethyl ester, hydrochloride (1:1), (2R,6S)-rel- | 2,6-Piperidinedicarboxylicacid, 2,6-dimethyl ester, hydrochloride (1:1), (2R,6S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-PIPERIDINE-2,6-DICARBOXYLIC ACID DIMETHYL ESTER HCL;cis-Piperidine-2,6-dicarboxylic acid dimethyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 59234-48-9. Molecular formula: C9H15 N O4. Cl H. Mole weight: 237.68. Purity: 0.96. IUPACName: dimethyl (2R,6S)-piperidine-2,6-dicarboxylate;hydrochloride. Canonical SMILES: COC(=O)C1CCCC(N1)C(=O)OC.Cl. Product ID: ACM59234489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Propoxynaphthalen-1-Yl)Propane-1,3-Diol | 2-(6-Propoxynaphthalen-1-Yl)Propane-1,3-Diol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 26PXZINN | 26PXZINN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(4-(10H-phenoxazin-10-yl)phenyl)isonicotinonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2093368-84-2. Molecular formula: C42H26N4O2. Mole weight: 618.68 g/mol. Product ID: ACM2093368842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Pyrazinedicarboxylic acid | 2,6-Pyrazinedicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 940-07-8. Product ID: pyrazine-2,6-dicarboxylic acid. Molecular formula: 168.11g/mol. Mole weight: C6H4N2O4. InChI=1S/C6H4N2O4/c9-5 (10)3-1-7-2-4 (8-3)6 (11)12/h1-2H, (H, 9, 10) (H, 11, 12). CGGUNVYOABLSQD-UHFFFAOYSA-N. |  |
| 2, 6-Pyridinedicarboxalde hyde | 2, 6-Pyridinedicarboxalde hyde. Group: Biochemicals. Alternative Names: Pyridine-2,6-dicarbaldehyde. Grades: Highly Purified. CAS No. 5431-44-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2, 6-Pyridinedicarboxalde hyde ≥95% (HPLC) | 2, 6-Pyridinedicarboxalde hyde ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,6-Pyridinedicarboxamide | 2,6-Pyridinedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Pyridinedicarboxamide, pyridine-2,6-dicarboxamide, 4663-97-2, ZINC00403140, Pyridine dicarboxamide, AC1LGYT9, ChemDiv2_006092, SureCN229425, SureCN738370, ACMC-1AO55, Oprea1_445103, MLS000730605, 464902_ALDRICH, CHEMBL443107, CTK1D5212, MolPort-003-824-744, HMS1386E20, HMS2763H24, SBB070123, AKOS001812537. Product Category: Heterocyclic Organic Compound. CAS No. 4663-97-2. Molecular formula: C7H7N3O2. Mole weight: 165.15. Purity: 0.96. IUPACName: pyridine-2,6-dicarboxamide. Canonical SMILES: C1=CC(=NC(=C1)C(=O)N)C(=O)N. Density: 1.375g/cm³. Product ID: ACM4663972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Pyridine dicarboxylic acid | 2,6-Pyridine dicarboxylic acid. CAS No: 499-83-2 |  Sarchem Laboratories New Jersey NJ |
| 2,6-Pyridinedicarboxylic acid | 2,6-Pyridinedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-83-2. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H5NO4. US Biological Life Sciences. | Worldwide |
| 2,6-Pyridinedicarboxylic acid | An amphoteric polar metabolite produced by many bacterial and fungal species. Uses: Permitted for use as an inert ingredient in non-food pesticide products. Synonyms: Dipicolinic Acid. Grades: > 95 % by HPLC. CAS No. 499-83-2. Molecular formula: C7H5NO4. Mole weight: 167.12. | |
| 2,6-Pyridinedicarboxylic acid | 2,6-Pyridinedicarboxylic acid. Synonyms: DPA, DPAc, Dipicolinic acid. CAS No. 499-83-2. Pack Sizes: 25, 100, 500 g in poly bottle. Product ID: CDC10-0105. Molecular formula: C7H5NO4. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 2,6-Pyridinedicarboxylic acid; CDC10-0105; 499-83-2; C7H5NO4; DPA, DPAc, Dipicolinic acid; 207-894-3; MFCD00006299; 499-83-2. Purity: 0.99. Color: White. EC Number: 207-894-3. Physical State: Crystals. Solubility: H2O: 1%, clear. Quality Level: 200. Storage: Store below 30°C. Application: Used to prepare dipicolinato ligated lanthanide and transition metal complexes. Boiling Point: 295.67°C (rough estimate). Melting Point: 248-250 °C (dec.) (lit.). Density: 1.5216 g/cm3(rough estimate). |  |
| 2,6-Pyridinedicarboxylic Acid | Solid. Group: Monomers. Alternative Names: DipicolinicAcid. CAS No. 499-83-2. Product ID: pyridine-2,6-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CC(=NC(=C1)C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-2-1-3-5 (8-4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). WJJMNDUMQPNECX-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,6-Pyridinedicarboxylic acid dimethyl ester | 2,6-Pyridinedicarboxylic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 5453-67-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C9H9NO4. US Biological Life Sciences. | Worldwide |
| 2,6-Pyridinedicarboxylic acid (Dipicolinic acid) | 100g Pack Size. Group: Building Blocks, Ligands, Organics, Pyridines. Formula: C7H5NO4. CAS No. 499-83-2. Prepack ID 14574395-100g. Molecular Weight 167.12. See USA prepack pricing. |  |
| 2,6-Pyridinedimethanol | 25g Pack Size. Group: Building Blocks, Organics, Pyridines. Formula: C7H9NO2. CAS No. 1195-59-1. Prepack ID 21665574-25g. Molecular Weight 139.15. See USA prepack pricing. | |
| 2,6-Pyridinedimethanol | 2,6-Pyridinedimethanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1195-59-1. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W017597. |  |
| 2,6-Pyridinedimethanol | 2,6-Pyridinedimethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1195-59-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H9NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Pyridinedimethanol 98+% (HPLC) | 2,6-Pyridinedimethanol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-Quinolinediol | 2,6-Quinolinediol. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Orange to Brown Powder or Crystals. CAS No. 19315-93-6. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.9. Product ID: ACM19315936. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-dihydroxyquinoline. | |
| 26RFa | Hypothalamic RFamide-related neuropeptide. Acts as a natural ligand of the orphan receptor GPR103. Exhibits orexigenic acitivity in mice upon central administration. Group: Biochemicals. Grades: Purified. CAS No. 881640-56-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile | 2-((6-((S)-3-Aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-(((S)-1-(3-(2-cyano-5-fluorobenzyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)piperidin-3-yl)amino)benzonitrile is an impurity of Trelagliptin. Trelagliptin (Zafatek) is a pharmaceutical drug used for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H39FN10O4, Molecular Weight: 694.76. US Biological Life Sciences. | Worldwide |
| 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate | 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate is an intermediate in the synthesis of 11 β,21-Dihydroxy-6α-methylpregna-1,4,17(20)-trien-3-one 21-Acetate, which is an impurity of 6α-Methyl Prednisolone 21-Acetate (M326030); a compound that is used as a glucocorticoid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H44O6. US Biological Life Sciences. | Worldwide |
| 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate | 2- ( (6S, 8S, 9S, 10R, 11S, 13S, 14S) -6, 10, 13-Trimethyl-11- ( (tetrahydro-2H-pyran-2-yl) oxy) -7, 8, 9, 11, 12, 13, 15, 16-octahydrospiro [cyclopenta [a]phenanthrene-3, 2'- [1, 3]dioxolan]-17 (6H, 10H, 14H) -ylidene) ethyl Acetate is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C31H44O6. Mole weight: 512.68. | |
| 2- (6-Tetramethylrhodamine) carboxylic acid N-hydroxysuccinimide ester | 2- (6-Tetramethylrhodamine) carboxylic acid N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid 2,5-dioxo-1-pyrrolidinyl ester. Grades: Highly Purified. CAS No. 1027512-41-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H25N3O7. US Biological Life Sciences. | Worldwide |
| 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid | 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1000565-32-1, 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid, SureCN868879, CTK3J8458, AKOS015966392, AG-D-04101, AK136040, KB-223459, BB 0262844, (6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ACETIC ACID, 2-(6-(TRIFLUOROMETHYL)(PYRIDIN-2-YL))ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1000565-32-1. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-2-yl]acetic acid. Canonical SMILES: C1=CC(=NC(=C1)C(F)(F)F)CC(=O)O. Product ID: ACM1000565321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol | 2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1031721-43-3, 2-(6-TRIFLUOROMETHYLPYRIDIN-3-YL)PROPAN-2-OL, SureCN2253745, CTK4A1792, AKOS015951486, AG-D-13489, AB1010414, KB-163195, 2-(6-Trifluoromethylpyridin-3-yl)propan-2-ol;, 3-Pyridinemethanol,a,a-dimethyl-6-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 1031721-43-3. Molecular formula: C9H10F3NO. Mole weight: 205.177010 [g/mol]. Purity: 0.96. IUPACName: 2-[6-(trifluoromethyl)pyridin-3-yl]propan-2-ol. Density: 1.252. Product ID: ACM1031721433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Xylyl acetate | 2,6-Xylyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Xylyl acetate, 2,6-Dimethylacetoxybenzene, 2,6-Dimethyl-1-acetoxybenzene, MolPort-003-907-424, Phenol, 2,6-dimethyl-, acetate, EINECS 212-883-1, CID101890, Phenol, 2,6-dimethyl-, 1-acetate, 876-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 876-98-2. Molecular formula: C10H12O2. Mole weight: 164.201080 [g/mol]. Purity: 0.96. IUPACName: (2,6-dimethylphenyl) acetate. Density: 1.028g/cm³. Product ID: ACM876982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Xylyllithium | 2,6-Xylyllithium is an intermediate in synthesizing 2-Ethyl-m-xylene-d5 (E932362), a labeled analogue of 2-Ethyl-m-xylene (E932360), one of the components thermocontact pyrolysis tars. It has been also found to be one of the volatile organic emissions from Motor Vehicles, that might have impact on ozone production. Group: Biochemicals. Grades: Highly Purified. CAS No. 63509-96-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C8H9Li, Molecular Weight: 112.1. US Biological Life Sciences. | Worldwide |
| 2 7 12 17-Tetra-tert-butyl-5 10 15 20- | 2 7 12 17-Tetra-tert-butyl-5 10 15 20-. Group: other materials. Alternative Names: 2 7 12 17-TETRA-TERT-BUTYL-5 10 15 20-. CAS No. 64987-70-8. Product ID: 2,7,12,17-Tetra-tert-butyl-5,10,15,20-tetraaza-21H,23H-porphine. Molecular formula: 538.74. Mole weight: C32< / sub>H42< / sub>N8< / sub>. CC (C) (C)C1=CC2=NC3=C (C=C (N3)N=C4C (=CC (=N4)N=C5C (=CC (=N5)N=C1N2)C (C) (C)C)C (C) (C)C)C (C) (C)C. DKCJDGYFHWIGBO-UHFFFAOYSA-N. 96%. | |
| 2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate | 2-[7-(1,3-Dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3,5-heptatrienyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SODIUM 1,3,3-TRIMETHYL-2-[(1E,3E,5E)-7-(1,3,3-TRIMETHYL-5-SULFONATO-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-3H-INDOLIUM-5-SULFONATE HYDRATE;3H-INDOLIUM, 2-[7-(1,3-DIHYDRO-1,3,3-TRIMETHYL-5-SULFO-2H-INDOL-2-YLIDENE)-1,3,5-HEPTATRIENYL]-1,3,3-T. Product Category: Heterocyclic Organic Compound. CAS No. 135408-43-4. Molecular formula: C29H31N2NaO6S2.H2O. Mole weight: 608.7. Product ID: ACM135408434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-[1,3-Dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium Inner Salt Potassium Salt (1:3) | 2-[7-[1,3-Dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium Inner Salt Potassium Salt (1:3) can be utilized in technical or engineered material use as dye in silver halide photographic material containing fine silver chloride grains fixation-?free processing method. Group: Biochemicals. Grades: Highly Purified. CAS No. 111203-72-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H44K3N2O12S4, Molecular Weight: 930.28. US Biological Life Sciences. | Worldwide |
| 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester | 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877861-35-3, 2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, SureCN1793928, CTK5F9002, SBB067372, AKOS015910057, AG-H-54255, AK-30164, KB-161521, FT-0646643, A842367, I14-3036, 2-Cbz-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid, 2,7(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 877861-35-3. Molecular formula: C18H17NO4. Mole weight: 311.33188. Purity: 0.96. IUPACName: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid. Density: 1.307g/cm³. Product ID: ACM877861353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel | 2',7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel is a protected intermediate in the synthesis of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5α, 7β, 10β, 13α)-5, 10-Diacetoxy-13-({(2R, 3S)-3-(benzoylamino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-1, 4-dihydroxy-9-oxo-7, 20-bis[(triethylsilyl)oxy]tax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-[(triethylsilyl)oxy]-, (1S,3S,4S,4aR,5S,6S,8S,11R,12aS)-3,11-bis(acetyloxy)-5-(benzoyloxy)-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-4,6-dihydroxy-9,12a,13,13-tetramethyl-12-oxo-1-[(triethylsilyl)oxy]-4-[[(triethylsilyl)oxy]methyl]-6,10-methanobenzocyclodecen-8-yl ester, (αR,βS)-. Molecular formula: C65H95NO15Si3. Mole weight: 1214.70. | |
| 2,7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel | 2,7,20-O-Tri(triethylsilyl)-5-acetyl-D-seco-paclitaxel is an protected intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C65H95NO15Si3. US Biological Life Sciences. | Worldwide |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dpdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.6%.device structure:moo3 (30nm) / dpdcpb (7nm) / dpdcpb:c70 (40nm) / c70 (7nm) / bcp (10nm) / ag (150nm)device performance: jsc = 11.45 ma/cm2 voc = 1.0 v ff = 0.5 pce = 5.6%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2- ( (7- (4- (Diphenylamino)phenyl)benzo[c][1, 2, 5]thiadiazol-4-yl)methylene)malononitrile, DPDCPB. CAS No. 1393343-60-6. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 455.53. Mole weight: C28H17N5S. N#CC (C#N) =CC1=CC=C (C2=CC=C (N (C3=CC=CC=C3) C4=CC=CC=C4) C=C2) C5=NSN=C15. 1S/C28H17N5S/c29-18-20 (19-30) 17-22-13-16-26 (28-27 (22) 31-34-32-28) 21-11-14-25 (15-12-21) 33 (23-7-3-1-4-8-23) 24-9-5-2-6-10-24/h1-17H, FWTUEQONZCDFRW-UHFFFAOYSA-N. FWTUEQONZCDFRW-UHFFFAOYSA-N. | |
| 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-((7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene)propanedinitrile (DTDCPB) is a donor-acceptor molecule which can be used in the fabrication of organic electronic devices such as organic solar cells (OSCs) and organic photovoltaics (OPVs). Uses: 7.9% efficient vapor-deposited organic photovoltaic cells base on a simple bulk heterojunctiona vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dtdcpb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 6.8%.device structure:moo3 (30nm) / dtdcpb (7nm) / dtdcpb:c70 (40nm) / c70. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: DTDCPB. CAS No. 1393343-58-2. Pack Sizes: 500 mg in glass insert. Product ID: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 483.59. Mole weight: C30H21N5S. Cc1ccc (cc1)N (c2ccc (C)cc2)c3ccc (cc3)-c4ccc (\C=C (/C#N)C#N)c5nsnc45. 1S/C30H21N5S/c1-20-3-10-25 (11-4-20)35 (26-12-5-21 (2)6-13-26)27-14-7-23 (8-15-27)28-16-9-24 (17-22 (18-31)19-32)29-30 (28)34-36-33-29/h3-17H, 1-2H3, METIWNNPHPBEHP-UHFFFAOYSA-N. METIWNNPHPBEHP-UHFFFAOYSA-N. | |
| 2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase | Specifically methylates 2,4',7-trihydroxyisoflavanone on the 4'-position. No activity with isoflavones. The enzyme is involved in formononetin biosynthesis in legumes. The protein from pea (Pisum sativum) also methylates (+)-6a-hydroxymaackiain at the 3-position (cf. EC 2.1.1.270, (+)-6a-hydroxymaackiain 3-O-methyltransferase). Group: Enzymes. Synonyms: SAM:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; HI4'OMT; HMM1; MtIOMT5; S-adenosyl-L-methionine:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase. Enzyme Commission Number: EC 2.1.1.212. 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-1814; 2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; EC 2.1.1.212; SAM:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase; HI4'OMT; HMM1; MtIOMT5; S-adenosyl-L-methionine:2,7,4'-trihydroxyisoflavanone 4'-O-methyltransferase. Cat No: EXWM-1814. |  |
| 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile | 2-{[7-(5-N,N-Ditolylaminothiophen-2-yl)-2,1,3-benzothiadiazol-4-yl]methylene}malononitrile (DTDCTB) is a conducting polymer that can be used as a donor molecule. It is majorly used in the development of organic electronics. Uses: A vacuum-deposited organic solar cell employing this novel donor-acceptor-acceptor (d-a-a) donor molecule; dtdctb; combined with the electron acceptor c60/ c70 achieved a record-high power conversion efficiency (pce) of 5.81%. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: 2-[[7-[5-[Bis(4-methylphenyl)amino]-2-thienyl]-2, 1, 3-benzothiadiazol-4-yl]methylene]propanedinitrile, DTDCTB. CAS No. 1335150-09-8. Pack Sizes: 250 mg in glass insert. Product ID: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. Molecular formula: 489.61. Mole weight: C28H19N5S2. CC (C=C1)=CC=C1N (C2=CC=C (C)C=C2)C3=CC=C (C4=CC=C (C=C (C#N)C#N)C5=NSN=C54)S3. 1S/C28H19N5S2/c1-18-3-8-22 (9-4-18)33 (23-10-5-19 (2)6-11-23)26-14-13-25 (34-26)24-12-7-21 (15-20 (16-29)17-30)27-28 (24)32-35-31-27/h3-15H, 1-2H3, BCJCBXQJAANTJL-UHFFFAOYSA-N. BCJCBXQJAANTJL-UHFFFAOYSA-N. | |
| 2-(7,7-Dimethyl-2-bicyclo[3.1.1]heptanyl)ethyl acetate | 2-(7,7-Dimethyl-2-bicyclo[3.1.1]heptanyl)ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85678, EINECS 237-932-4, 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)ethyl acetate, 14087-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 14087-09-3. Molecular formula: C13H22O2. Mole weight: 210.313 g/mol. Purity: 0.96. IUPACName: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl acetate. Canonical SMILES: CC(=O)OCCC1CCC2CC1C2(C)C. Density: 0.966g/cm³. ECNumber: 237-932-4. Product ID: ACM14087093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(7,7-Dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol | 2-[(7,7-Dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID28331, 2-(2-PINEN-10-YLOXY)ETHANOL, Ethanol, 2-((6,6-dimethylbicyclo(3.1.1)hept-2-en-2-yl)methoxy)- (9CI), 17140-74-8. Product Category: Heterocyclic Organic Compound. CAS No. 17140-74-8. Molecular formula: C12H20O2. Mole weight: 196.286 g/mol. Purity: 0.96. IUPACName: 2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methoxy]ethanol. Canonical SMILES: CC1(C2CC=C(C1C2)COCCO)C. Density: 1.017g/cm³. Product ID: ACM17140748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7,8-DICHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, AC1L1PIV, AC1Q22Q1, LS-84313, 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate, 101652-02-2, 2-(7,8-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-dimethylethanaminiumhydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 101652-02-2. Molecular formula: C14H15Cl2N5O6S. Mole weight: 452.27 g/mol. Purity: 0.96. IUPACName: 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.OS(=O)(=O)[O-]. Product ID: ACM101652022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester | 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2,7,8-trimethylquinoline-3-carboxylate, 2,7,8-Trimethyl-3-quinolinecarboxylic acid ethyl ester, 892874-89-4, AGN-PC-01A9FH, CTK6F6134, QU150, OR3649, ZINC16123648, AB45166, AG-B-21096, KB-18479, 2,7,8-TRIMETIL-3-QUINOLINECARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 892874-89-4. Molecular formula: C15H17NO2. Mole weight: 243.300980 [g/mol]. Purity: 0.96. IUPACName: ethyl 2,7,8-trimethylquinoline-3-carboxylate. Product ID: ACM892874894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6 | 2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6, an isotopic variant of 2,7-Anhydro-D-sedoheptulose, a scarcely occurring sugar, exhibits great potential for therapeutic purposes in diabetes and obesity. Moreover, its tumor suppressing ability to inhibit the progression of cancerous cells paves the way for its prospective utilization in chemotherapy. | |
| 2,7-Anthraquinone Disulfonic Acid Disodium Salt | Anthraquinone Disulfonic Acid Disodium Salt. CAS No. 853-67-8. Categories: anthraquinone-2,7-disulfonic acid disodium salt. |  Pennsylvania PA |
| 2,7-Benzothiazolediamine | 2,7-Benzothiazolediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Benzothiazolediamine;2,7-Diaminobenzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 100958-73-4. Molecular formula: C7H7N3S. Mole weight: 165.22. Purity: 0.98. Density: 1.49. Product ID: ACM100958734. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzo[d]thiazole-2,7-diamine. | |
| 2,7-Bis-(1H-pyrrol-2-yl)ethynyl-1,8-naphthridine | 2,7-Bis-(1H-pyrrol-2-yl)ethynyl-1,8-naphthridine. Group: Biochemicals. Alternative Names: BPN. Grades: Highly Purified. CAS No. 467435-64-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H12N4. US Biological Life Sciences. | Worldwide |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. Group: Biochemicals. Alternative Names: BCECF. Grades: Highly Purified. CAS No. 85138-49-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H20O11. US Biological Life Sciences. | Worldwide |
| 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester | 2',7'-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester. Group: Biochemicals. Alternative Names: BCECF-AM. Grades: Highly Purified. CAS No. 117464-70-7. Pack Sizes: 10mg. Molecular Formula: C39H36O19. US Biological Life Sciences. | Worldwide |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-bis(3'-propanoic)fluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-bis(3'-propanoic)fluorene. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1067250-06-9. Product ID: ACM1067250069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didecylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Didecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 711026-06-1. Product ID: 2-[9,9-didecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 698.69. Mole weight: C45H72B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCC)CCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C45H72B2O4 / c1-11-13-15-17-19-21-23-25-31-45 (32-26-24-22-20-18-16-14-12-2) 39-33-35 (46-48-41 (3, 4) 42 (5, 6) 49-46) 27-29-37 (39) 38-30-28-36 (34-40 (38) 45) 47-50-43 (7, 8) 44 (9, 10) 51-47 / h27-30, 33-34H, 11-26, 31-32H2, 1-10H3. AGCVTNPCAYFDNL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-didodecylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Didodecylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 749900-93-4. Product ID: 2-[9,9-didodecyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 754.8. Mole weight: C49H80B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCCCCCC)CCCCCCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C49H80B2O4 / c1-11-13-15-17-19-21-23-25-27-29-35-4 9 (36-30-28-26-24-22-20-18-16-14-12-2) 43-37-39 (50-52-45 (3, 4) 46 (5, 6) 53-50) 31-33-41 (43) 42-34-32-40 (38-44 (42) 49) 51-54-47 (7, 8) 48 (9, 10) 55-51 / h31-34, 37-38H, 11-30, 35-36H2, 1-10H3. GFPPDTSBPULCFW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 254755-24-3. Product ID: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 586.47. Mole weight: C37H56B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C37H56B2O4 / c1-11-13-15-17-23-37 (24-18-16-14-12-2) 31-25-27 (38-40-33 (3, 4) 34 (5, 6) 41-38) 19-21-29 (31) 30-22-20-28 (26-32 (30) 37) 39-42-35 (7, 8) 36 (9, 10) 43-39 / h19-22, 25-26H, 11-18, 23-24H2, 1-10H3. SYMMYBWUPCWTEI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 9,9-Dimethylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 325129-69-9. Product ID: 2-[9,9-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 446.2. Mole weight: C27H36B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (C)C)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C27H36B2O4/c1-23 (2)21-15-17 (28-30-24 (3, 4)25 (5, 6)31-28)11-13-19 (21)20-14-12-18 (16-22 (20)23)29-32-26 (7, 8)27 (9, 10)33-29/h11-16H, 1-10H3. RVFLMSKITNJVRB-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-di-n-octylfluorene. Group: Organic light-emitting diode (oled) materials polymers. Alternative Names: 9,9-Di-n-octylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 196207-58-6. Product ID: 2-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 642.58000000000004. Mole weight: C41H64B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCCCC)CCCCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C41H64B2O4 / c1-11-13-15-17-19-21-27-41 (28-22-20-18-16-14-12-2) 35-29-31 (42-44-37 (3, 4) 38 (5, 6) 45-42) 23-25-33 (35) 34-26-24-32 (30-36 (34) 41) 43-46-39 (7, 8) 40 (9, 10) 47-43 / h23-26, 29-30H, 11-22, 27-28H2, 1-10H3. FAHIZHKRQQNPLC-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene] | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 728911-52-2. Product ID: 4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane. Molecular formula: 568.33000000000004. Mole weight: C37H38B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C35C6=CC=CC=C6C7=CC=CC=C57)C=C (C=C4)B8OC (C (O8) (C)C) (C)C. InChI=1S/C37H38B2O4/c1-33 (2)34 (3, 4)41-38 (40-33)23-17-19-27-28-20-18-24 (39-42-35 (5, 6)36 (7, 8)43-39)22-32 (28)37 (31 (27)21-23)29-15-11-9-13-25 (29)26-14-10-12-16-30 (26)37/h9-22H, 1-8H3. GKPGYJFGTIZCRP-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene. Group: Small molecule semiconductor building blocks. CAS No. 853377-10-3. Product ID: 4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 380.1g/mol. Mole weight: C22H30B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C=CC (=C3)B4OC (C (O4) (C)C) (C)C. InChI=1S/C22H30B2O4/c1-19 (2)20 (3, 4)26-23 (25-19)17-11-9-15-10-12-18 (14-16 (15)13-17)24-27-21 (5, 6)22 (7, 8)28-24/h9-14H, 1-8H3. PQQMFCQMJJVNTR-UHFFFAOYSA-N. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 688756-58-3. Molecular formula: 454.18. Mole weight: C28H32B2O4. >97.0%(GC). | |
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