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| Product | Description | |
|---|---|---|
| 2,6-Naphthalenedicarboxylic acid | OtherSolid. Molecular formula: C12H8O4. Mole weight: 216.19g/mol. IUPAC Name: naphthalene-2,6-dicarboxylic acid. InChI: InChI=1S/C12H8O4/c13-11(14)9-3-1-7-5-10(12(15)16)4-2-8(7)6-9/h1-6H,(H,13,14)(H,15,16). |  |
| 2,6-Naphthalenedicarboxylic acid | 2,6-Naphthalenedicarboxylic acid. Alternative Names: Naphthaline-2,6-dicarbonic acid. CAS No. 1141-38-4. Purity: >98.0%. Product ID: FFC-AR-1141384. Molecular formula: C12H8O4. Mole weight: 216.19. IUPAC Name: naphthalene-2,6-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,6-Naphthalenedicarboxylic acid | Naphthalenedicarboxylic acid (H2ndc) can be used in the formation of metal-organic coordination polymers (MOCPs) for potential applications in various fields such as adsorption, separation, and magnetism. It can also be used as a monomer in the production of polyesters. H2ndc can also be used in the synthesis of a metal-organic framework (MOF), which can further be used as a drug carrier. Alternative Names: 2,6-Naphthalic Acid||||NSC 96410. CAS No. 1141-38-4. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: 99%. IUPAC Name: naphthalene-2,6-dicarboxylic acid. SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O. InChI: 1S/C12H8O4/c13-11(14)9-3-1-7-5-10(12(15)16)4-2-8(7)6-9/h1-6H,(H,13,14)(H,15,16). | |
| 2,6-Naphthalenedicarboxylic Acid | Powder, 99%. CAS No. 1141-38-4. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 216.19. MP/BP: M.P. >300 dec. Order No: FR-1318. |  Frinton Laboratories |
| 2,6-Naphthalenedicarboxylic acid,bis(2-ethylhexyl)ester | 2,6-Naphthalenedicarboxylic acid,bis(2-ethylhexyl)ester. Alternative Names: 2,6-NAPHTHALENEDICARBOXYLIC ACID, BIS(2-ETHYLHEXYL) ESTER. CAS No. 127474-91-3. Product ID: ACM127474913. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Naphthalenedicarboxylic acid dipotassium salt | 2,6-Naphthalenedicarboxylic acid dipotassium salt. Alternative Names: dipotassium;naphthalene-2,6-dicarboxylate. CAS No. 2666-06-0. Purity: 0.95. Product ID: ACM-MO-2666060. Molecular formula: C12H6K2O4. Mole weight: 256.3 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Naphthalenediol | 2,6-Naphthalenediol. Alternative Names: 2,6-NAPHTHALENEDIOL;2,6-DIHYDROXYNAPHTHALENE;naphthalene-2,6-diol;TIMTEC-BB SBB000129;2,6-Naphthalenediol(2,6-Oh);2,6-DihydroxylNaphthalene;2,6-Dihydroxynaphthalin;2.6-DIHYDROXYNAPHTHALENE98%. CAS No. 581-43-1. Molecular formula: C10H8O2. Mole weight: 160.17g/mol. IUPAC Name: naphthalene-2,6-diol. SMILES: C1=CC2=C(C=CC(=C2)O)C=C1O. InChI: InChI=1S/C10H8O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H. | |
| 2,6-Naphthalenedisulfonic acid,disodium salt | 2,6-Naphthalenedisulfonic acid,disodium salt. CAS No. 1655-45-4. Purity: technical. Product ID: ACM1655454. Molecular formula: C10H6Na2O6S2. Mole weight: 332.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Naphthalenedisulfonyldichloride | 2,6-Naphthalenedisulfonyldichloride. Alternative Names: 2,6-Dichlorosulfonylnaphtalene, 13827-62-8, Naphthalene-2,6-disulfonyl dichloride, 2,6-Naphthalenedisulfonyl chloride, naphthalene-2,6-disulfonyl chloride, PubChem5671, AC1LBE7U, AC1Q3VO0, CTK0H4082, MolPort-001-766-306, 2,6-Naphthalenedisulfonyldichloride, 2,6-Naphthalenedisulfonyl dichloride, ANW-71997, AR-1D4853, AKOS015840838, naphthalene-2,6-disulphonyl dichloride, AG-B-39183, MCULE-1942115771, OR28081, AK-58846. CAS No. 13827-62-8. Purity: 96%. Product ID: ACM13827628. Molecular formula: C10H6Cl2O4S2. Mole weight: 325.1882. IUPAC Name: naphthalene-2,6-disulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Naphthyridin-1(2H)-one | 2,6-Naphthyridin-1(2H)-one is a useful research chemical. Synonyms: 2,6-naphthyridin-1-ol. CAS No. 80935-77-9. Molecular formula: C8H6N2O. Mole weight: 146.15. |  |
| 2,6-Nonadien-1-al | 2,6-Nonadien-1-al. Group: Biochemicals. Alternative Names: Violet leaf aldehyde. Grades: Highly Purified. CAS No. 557-48-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C9H14O. 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. Synonyms: L-Tryptophan, 2-[6-O-acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-[(phenylmethoxy)carbonyl]-, methyl ester; 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-[(phenylmethoxy)carbonyl]-L-tryptophan methyl ester. CAS No. 358620-69-6. Molecular formula: C49H50N2O10. Mole weight: 826.93. | |
| 26-O-Acetylsootepin A | 26-O-Acetylsootepin A is a natural compound isolated from the fruits of Gardenia jasminoides Ellis. Synonyms: 26-O-Acetylsootepin A; 1772588-99-4; methyl 3-[(1S,3R,4R,8R,10S,11S,14R,15R)-14-[(E,2R)-7-acetyloxy-6-methylhept-5-en-2-yl]-11,15-dimethyl-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.01,3.04,8.011,15]heptadecan-3-yl]propanoate. Grade: 93.0%. CAS No. 1772588-99-4. Molecular formula: C33H48O6. Mole weight: 540.741. | |
| 2-(6-Oxo-5,6-dihydro-4H-cyclopenta[c]thiophen-4-ylidene)malononitrile | 2-(6-Oxo-5,6-dihydro-4H-cyclopenta[c]thiophen-4-ylidene)malononitrile. CAS No. 2099010-83-8. Molecular formula: C10H4N2OS. Mole weight: 200.22. Purity: 97%. | |
| 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,4-[(4-aminophenyl)sulfonyl]- | 2,6-Piperazinedione,4-[(4-aminophenyl)sulfonyl]-. Alternative Names: 4-[(4-AMINOPHENYL)SULFONYL]PIPERAZINE-2,6-DIONE;4-[(4-Aminophenyl)sulphonyl]piperazine-2,6-dione;4-(4-AMINOBENZENESULFONYL)PIPERAZIN-2,6-DIONE. CAS No. 175136-48-8. Purity: 96%. Product ID: ACM175136488. Molecular formula: C10H11N3O4S. Mole weight: 269.28. IUPAC Name: 4-(4-aminophenyl)sulfonylpiperazine-2,6-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 26-Proline Calcitonin Salmon | 26-Proline Calcitonin Salmon is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Tyr-Thr-Gln-Leu-Lys-His-Leu-Glu-Gln-Ser-Leu-Pro-Arg-Thr-Pro-Thr-Gly-Ser-Gly-Thr-Pro-NH2. Molecular formula: C146H241N43O47S2. Mole weight: 3414.90. | |
| 2,6-Pyrazinedicarboxylic acid | 2,6-Pyrazinedicarboxylic acid. CAS No. 940-07-8. Molecular formula: C6H4N2O4. Mole weight: 168.11g/mol. IUPAC Name: pyrazine-2,6-dicarboxylic acid. InChI: InChI=1S/C6H4N2O4/c9-5(10)3-1-7-2-4(8-3)6(11)12/h1-2H,(H,9,10)(H,11,12). | |
| 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. Grade: > 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 | 2,6-Pyridinedicarboxylic Acid. Alternative Names: Dipicolinic Acid. CAS No. 499-83-2. Purity: 98.0%(GC)(T). Product ID: ACM-MO-499832. Molecular formula: C7H5NO4. Mole weight: 167.12 g/mol. IUPAC Name: pyridine-2,6-dicarboxylic acid. ECNumber: 207-894-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Pyridinedicarboxylic Acid | Solid. Alternative Names: DipicolinicAcid. CAS No. 499-83-2. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: >98.0%(GC)(T). IUPAC Name: pyridine-2,6-dicarboxylic acid. SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12). | |
| 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-Pyridinedicarboxylic acid N-oxide | 2,6-Pyridinedicarboxylic acid N-oxide. Alternative Names: DIPICOLINIC ACID N-OXIDE;PYRIDINE-2,6-DICARBOXYLIC ACID N-OXIDE;pyridine-2,6-dicarboxylic acid 1-oxide;2,6-Dicarboxypyridine 1-oxide;2,6-Pyridinedicarboxylic acid 1-oxide. CAS No. 15905-16-5. Purity: 96%. Product ID: ACM15905165. Molecular formula: C7H5NO5. Mole weight: 183.12. IUPAC Name: 1-oxidopyridin-1-ium-2,6-dicarboxylic acid. ECNumber: 240-043-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Pyridinedimethanol | 2,6-Pyridinedimethanol. CAS No. 1195-59-1. Purity: 98%. Product ID: ACM1195591. Molecular formula: C7H9NO2. Mole weight: 139.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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-Pyridinedimethanol,a2,a6-dimethyl- | 2,6-Pyridinedimethanol,a2,a6-dimethyl-. Alternative Names: 143329-89-9, 2,6-Pyridinedimethanol,a2,a6-dimethyl-, ACMC-20n2ib, AC1N9NRK, SureCN4273303, CTK4C3582, AKOS015909135, AG-D-85731, KB-215454, 1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanol, 1-(6-(1-hydroxy-ethyl)-(pyridin-2-yl))ethanol, I14-33053, 1-(6-(1-HYDROXY-ETHYL)-PYRIDIN-2-YL)-ETHANOL, 2,6-Pyridinedimethanol,a,a-dimethyl- (9CI); 2,6-Bis(1-hydroxyethyl)pyridine; a,a-Dimethyl-2,6-pyridinedimethanol. CAS No. 143329-89-9. Purity: 96%. Product ID: ACM143329899. Molecular formula: C9H13 N O2. Mole weight: 167.20502. IUPAC Name: 1-[6-(1-hydroxyethyl)pyridin-2-yl]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Pyridine dimethanol dinicotinoate | 2,6-Pyridine dimethanol dinicotinoate. CAS No. 14115-70-9. Product ID: ACM14115709. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-((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-Tdi derivative | 2,6-Tdi derivative. Purity: Min. 97%. Product ID: ALC-FP-0013. Molecular formula: C27H32N8O2. Mole weight: 500.60 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 26-Thiacholesterol | 26-Thiacholesterol. CAS No. 117768-78-2. Product ID: ACM117768782. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid | 2-(6-(Trifluoromethyl)pyridin-2-yl)acetic acid. 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. CAS No. 1000565-32-1. Purity: 96%. Product ID: ACM1000565321. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. IUPAC Name: 2-[6-(trifluoromethyl)pyridin-2-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Trifluoromethyl-pyridin-2-yl)-ethylamine | 2-(6-Trifluoromethyl-pyridin-2-yl)-ethylamine. Alternative Names: 1000504-55-1, 2-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, CTK3J8435, AKOS012506579, AB55161, AG-D-04055, 2-(6-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANAMINE, 2-(6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-ETHYLAMINE, 2-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-AMINE. CAS No. 1000504-55-1. Purity: 96%. Product ID: ACM1000504551. Molecular formula: C8H9F3N2. Mole weight: 190.165670 [g/mol]. IUPAC Name: 2-[6-(trifluoromethyl)pyridin-2-yl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid | 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid. Alternative Names: 913839-73-3, 2-(6-(Trifluoromethyl)pyridin-3-yl)acetic acid, (6-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ACETIC ACID, 1000568-14-8, PubChem23900, SureCN263863, CTK3J8463, MolPort-020-007-537, ANW-53180, AKOS015966393, AB55209, AG-D-04106, AK-95485, KB-209062, (2-Trifluoromethyl-pyridin-3-yl)-acetic acid, (6-trifluoromethyl-(pyridin-3-yl))-acetic acid, 2-(TRIFLUOROMETHYL)PYRIDINE-5-ACETIC ACID, 6-(TRIFLUOROMETHYL)-3-PYRIDINEACETIC ACID, 3-PYRIDINEACETIC ACID, 6-(TRIFLUOROMETHYL), 2-(6-(TRIFLUOROMETHYL)(PYRIDIN-3-YL))ACETIC ACID. CAS No. 1000568-14-8. Purity: 96%. Product ID: ACM1000568148. Molecular formula: C8H6F3NO2. Mole weight: 205.133950 [g/mol]. IUPAC Name: 2-[6-(trifluoromethyl)pyridin-3-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2 7 12 17-Tetra-tert-butyl-5 10 15 20- | 2 7 12 17-Tetra-tert-butyl-5 10 15 20-. Alternative Names: 2 7 12 17-TETRA-TERT-BUTYL-5 10 15 20-. CAS No. 64987-70-8. Molecular formula: C32H42N8. Mole weight: 538.74. Purity: 96%. IUPAC Name: 2,7,12,17-Tetra-tert-butyl-5,10,15,20-tetraaza-21H,23H-porphine. SMILES: 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. | |
| 2,7,12-Tribromo-5,5,10,10,15,15-hexaoctyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene | 2,7,12-Tribromo-5,5,10,10,15,15-hexaoctyl-10,15-dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene. Molecular formula: C75H111Br3. Mole weight: 1252.40. | |
| 2-[7-[1,3-Dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-hepta-1,3,5-trienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[7-[1,3-Dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-hepta-1,3,5-trienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 120724-85-8. Molecular formula: C35H43N2NaO6S2. Mole weight: 674.85. IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6E)-7-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C35H44N2O6S2.Na/c1-34(2)28-18-10-12-20-30(28)36(24-14-16-26-44(38,39)40)32(34)22-8-6-5-7-9-23-33-35(3,4)29-19-11-13-21-31(29)37(33)25-15-17-27-45(41,42)43;/h5-13,18-23H,14-17,24-27H2,1-4H3,(H-,38,39,40,41,42,43);/q;+1/p-1. | |
| 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',7,20-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-(2,2-Dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindo L-5-yl]acetic acid | 2-[7-(2,2-Dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindo L-5-yl]acetic acid. Alternative Names: 2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindo l-5-yl]acetic acid;pactimibe;7-[(2,2-Dimethyl-1-oxopropyl)amino]-2,3-dihydro-4,6-dimethyl-1-octyl-1H-indole-5-acetic acid;PactiMib. CAS No. 189198-30-9. Product ID: ACM189198309. Molecular formula: C25H40N2O3. Mole weight: 416.6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-(2-(3-Hexyl-2-thioxothiazolidin-4-one-yl)-(5-thiophene-yl))-5,10-bis(2-butyloctylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene | 2,7-(2-(3-Hexyl-2-thioxothiazolidin-4-one-yl)-(5-thiophene-yl))-5,10-bis(2-butyloctylthienyl)benzo[1,2-b:4,5-b']dithieno[3,2-b]thiophene. Alternative Names: ZR1. CAS No. 2582829-54-5. Molecular formula: C98H124N2O2S14. Mole weight: 1810.96. | |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Uses: For analytical and research use. CAS No. 1393343-60-6. Mole weight: 455.53. Catalog: AP1393343606. |  |
| 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile | 2-[7-(4-Diphenylaminophenyl)-2,1,3-benzothiadiazol-4-yl]methylenepropanedinitrile. Alternative Names: 2-((7-(4-(Diphenylamino)phenyl)benzo[c][1,2,5]thiadiazol-4-yl)methylene)malononitrile,DPDCPB. CAS No. 1393343-60-6. Molecular formula: C28H17N5S. Mole weight: 455.53. IUPAC Name: 2-[[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: N#CC(C#N)=CC1=CC=C(C2=CC=C(N(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C5=NSN=C15. InChI: 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. | |
| 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). Alternative Names: DTDCPB. CAS No. 1393343-58-2. Molecular formula: C30H21N5S. Mole weight: 483.59. IUPAC Name: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: Cc1ccc(cc1)N(c2ccc(C)cc2)c3ccc(cc3)-c4ccc(\C=C(/C#N)C#N)c5nsnc45. InChI: 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. | |
| 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. Uses: For analytical and research use. CAS No. 1393343-58-2. Mole weight: 483.59. Catalog: AP1393343582. | |
| 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. Uses: For analytical and research use. CAS No. 1335150-09-8. Mole weight: 489.61. Catalog: AP1335150098. | |
| 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. 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. Molecular formula: C28H19N5S2. Mole weight: 489.61. IUPAC Name: 2-[[4-[5-(4-methyl-N-(4-methylphenyl)anilino)thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile. SMILES: 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. InChI: 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. | |
| 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. 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. CAS No. 101652-02-2. Purity: 96%. Product ID: ACM101652022. Molecular formula: C14H15Cl2N5O6S. Mole weight: 452.27 g/mol. IUPAC Name: 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7,8-Trimethylquinoline | 2,7,8-Trimethylquinoline. Alternative Names: 2,7,8-TRIMETHYLQUINOLINE. CAS No. 102871-68-1. Product ID: ACM102871681. Molecular formula: C12H13N. Mole weight: 171.24. Alfa Chemistry - ISO 9001:32057 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 a scarcely occurring sugar 2,7-Anhydro-D-sedoheptulose, 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-Benzofurandiamine(9CI) | 2,7-Benzofurandiamine(9CI). CAS No. 184168-71-6. Product ID: ACM184168716. Molecular formula: C8H8N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Benzothiazolediamine | 2,7-Benzothiazolediamine. Alternative Names: 2,7-Benzothiazolediamine;2,7-Diaminobenzothiazole. CAS No. 100958-73-4. Purity: 98%. Product ID: ACM100958734. Molecular formula: C7H7N3S. Mole weight: 165.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-9H-carbazole | 2,7-Bis(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-9H-carbazole. CAS No. 2247347-75-5. Molecular formula: C24H17NO4S2. Mole weight: 447.53. Purity: 98%. | |
| 2,7-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein | 2,7-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein. Uses: For analytical and research use. CAS No. 85138-49-4. Mole weight: 520.44. Catalog: AP85138494. | |
| 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(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone | 2,7-Bis(2-ethylhexyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 861402-48-4. Molecular formula: C30H38N2O4. Mole weight: 490.63. Purity: 98%. | |
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