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| Product | Description | |
|---|---|---|
| 2,6-Di-tert-Butylphenol | 100g Pack Size. Group: Building Blocks, Organics, Phenols. Formula: [(CH3)3C]2C6H3OH. CAS No. 128-39-2. Prepack ID 87705559-100g. Molecular Weight 206.32. See USA prepack pricing. |  |
| 2,6-Di-tert-butylpyridine | 2,6-Di-tert-butylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 585-48-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 2,6-Di-tert-butylpyridine | 2,6-Di-tert-butylpyridine is used in the preparation of polymers with n-type nitroxide side groups to be used in organic radical batteries. Alternative Names: 2,6-Di(tert-butyl)pyridine; 2,6-di-t-Butylpyridine; Pyridine, 2,6-bis(1,1-dimethylethyl)-. Grades: 98% by GC. CAS No. 585-48-8. Molecular formula: C13H21N. Mole weight: 191.31. |  |
| 2,6-Dithiophen-2-yl-dithieno[3,2-b;2',3'-d]thiophene | 2,6-Dithiophen-2-yl-dithieno[3,2-b;2',3'-d]thiophene. CAS No. 910788-24-8. Molecular formula: C16H8S5. Mole weight: 360.56. |  |
| 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene. CAS No. 1134942-20-3. | |
| 2,6-Ditrifluoromethylbromobenzene | 2,6-Ditrifluoromethylbromobenzene. Alternative Names: 2,6-Ditrifluoromethylbromobenzene;2-BroMo-1,3-bis(trifluoroMethyl)benzene;1,3-Bis(trifluoromethyl)-2-bromobenzene 98%;2-Bromo-alpha,alpha,alpha,alpha,alpha,alpha-hexafluoro-m-xylene. CAS No. 118527-30-3. Product ID: ACM118527303. Molecular formula: C8H3BrF6. Mole weight: 293.0038392. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(6-Fluoropyridin-2-yl)acetic acid | 2-(6-Fluoropyridin-2-yl)acetic acid. CAS No. 100517-25-8. Purity: 96%. Product ID: ACM100517258. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Fluoropyridin-3-yl)acetic acid | 2-(6-Fluoropyridin-3-yl)acetic acid. Alternative Names: 2-(6-FLUOROPYRIDIN-3-YL)ACETIC ACID, 2-(6-FLUORO(PYRIDIN-3-YL))ACETIC ACID, 1000516-02-8, SureCN3113086, CTK3J8443, AKOS006314695, 2-FLUOROPYRIDINE-5-ACETIC ACID, AB55206, AG-D-04064, (6-FLUOROPYRIDIN-3-YL)ACETIC ACID, KB-223505. CAS No. 1000516-02-8. Purity: 96%. Product ID: ACM1000516028. Molecular formula: C7H6FNO2. Mole weight: 155.126443 [g/mol]. IUPAC Name: 2-(6-fluoropyridin-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid | 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid. Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. CAS No. 10441-36-8. Purity: 96%. Product ID: ACM10441368. Molecular formula: C12H10O4. Mole weight: 218.21. IUPAC Name: 2-(6-hydroxynaphthalen-2-yl)oxyacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 26-Hydroxy Cabotegravir | 26-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H17F2N3O6, Molecular Weight: 421.35. US Biological Life Sciences. | Worldwide |
| 26-Hydroxy Cabotegravir-d3 | 26-Hydroxy Cabotegravir-d3 is the labelled form of 26-Hydroxy Cabotegravir. 26-Hydroxy Cabotegravir is a metabolite of Cabotegravir (C050100). Cabotegravir is a long acting HIV-1 integrase inhibitor with action against a broad range of HIV subtypes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C19H14D3F2N3O6, Molecular Weight: 424.37. US Biological Life Sciences. | Worldwide |
| 26-Hydroxy-fusidic Acid | 26-Hydroxy-fusidic Acid is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. Inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H48O7, Molecular Weight: 532.71. US Biological Life Sciences. | Worldwide |
| 2-(6-hydroxynaphthalen-2-yl)propanoic acid (technical grade) | 2-(6-hydroxynaphthalen-2-yl)propanoic acid (technical grade). Alternative Names: Desmethylnaproxen. CAS No. 60756-73-2. Purity: Tech. Product ID: ACM60756732. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Lutidine | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Pyridines. Formula: C7H9N. CAS No. 108-48-5. Prepack ID 84306154-100g. Molecular Weight 107.15. See USA prepack pricing. | |
| 2,6-Lutidine | 500g Pack Size. Group: Aroma Chemicals, Building Blocks, Organics, Pyridines. Formula: C7H9N. CAS No. 108-48-5. Prepack ID 84306154-500g. Molecular Weight 107.15. See USA prepack pricing. | |
| 2,6-Lutidine hydrochloride | 2,6-Lutidine hydrochloride. CAS No. 15439-85-7. Product ID: ACM15439857. Molecular formula: C7H9N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Lutidine N-oxide 98+% (GC) | 2,6-Lutidine N-oxide 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,6-Lutidine, redistilled 99+% (GC) | Isolated from the basic fraction of coal tar. A semi-volatile compound in tobacco. Group: Biochemicals. Alternative Names: 2,6-Dimethylpyridine; NSC 2155; α,α'-Dimethylpyridine; α,α'-Lutidine. Grades: GC. CAS No. 108-48-5. Pack Sizes: 100ml, 250ml, 1L, 4L. Molecular Formula: C?H?N, Molecular Weight: 107.15. US Biological Life Sciences. | Worldwide |
| 2,6-Methano-1H-pyrrolizin-1-amine,hexahydro-,[1r-(1alpha,2alpha,6alpha,7abeta)]-(9ci) | 2,6-Methano-1H-pyrrolizin-1-amine,hexahydro-,[1r-(1alpha,2alpha,6alpha,7abeta)]-(9ci). CAS No. 159996-23-3. Product ID: ACM159996233. Molecular formula: C8H14N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Methano-1H-pyrrolizin-8-amine,hexahydro-,stereoisomer(9ci) | 2,6-Methano-1H-pyrrolizin-8-amine,hexahydro-,stereoisomer(9ci). Alternative Names: 2,6-Methano-1H-pyrrolizin-8-amine,hexahydro-,stereoisomer(9CI). CAS No. 159996-18-6. Product ID: ACM159996186. Molecular formula: C8H14N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazaniumchloride | 2-(6-Methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazaniumchloride. Alternative Names: Of 2449, 9-(2-(Dimethylamino)ethyl)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, Carbazol-1(2H)-one, 3,4-dihydro-9-(2-(dimethylamino)ethyl)-6-methoxy-, monohydrochloride, 18638-84-1, AC1L1GVV, LS-51864, 2-(6-methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazanium chloride. CAS No. 18638-84-1. Purity: 96%. Product ID: ACM18638841. Molecular formula: C17H23ClN2O2. Mole weight: 322.83 g/mol. IUPAC Name: 2-(6-methoxy-1-oxo-3,4-dihydro-2H-carbazol-9-yl)ethyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((6-Methoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)methyl)benzonitrile | 2-((6-Methoxy-3-methyl-2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)methyl)benzonitrile is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H13N3O3, Molecular Weight: 271.27. US Biological Life Sciences. | Worldwide |
| 2-(6-Methoxy-3-pyridinyl)benzoic acid | 2-(6-Methoxy-3-pyridinyl)benzoic acid. CAS No. 1022788-99-3. Product ID: ACM1022788993. Molecular formula: C13H11NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid | 2-[(6-Methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid. Alternative Names: ((6-Methyl-2-benzothiazolyl)amino)oxoacetic acid, ACETIC ACID, ((6-METHYL-2-BENZOTHIAZOLYL)AMINO)OXO-, AC1L1S2Q, AC1Q5RI0, AKOS009482619, LS-12467, [(6-methyl-1,3-benzothiazol-2-yl)amino](oxo)acetic acid, 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid, 104388-90-1. CAS No. 104388-90-1. Purity: 96%. Product ID: ACM104388901. Molecular formula: C10H8N2O3S. Mole weight: 236.247 g/mol. IUPAC Name: 2-[(6-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | 2-(6-Methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid. Alternative Names: 6-Methyl-7-azaindole-3-carboxylic acid, 1000340-27-1, 6-Methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid, MolPort-004-811-196, AKOS006312990, AK119773, KB-45791, QC-10732. CAS No. 1000340-27-1. Purity: 96%. Product ID: ACM1000340271. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. IUPAC Name: 6-methyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(6-Methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(6-Methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 507484-61-9. Molecular formula: C13H8N2O. Mole weight: 208.22. | |
| 2,6-NAPHTHALENEDICARBALD EHYDE | 2,6-NAPHTHALENEDICARBALD EHYDE. | |
| 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 | 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: naphthalene-2,6-dicarboxylic acid. Grades: 95 %. CAS No. 1141-38-4. Molecular formula: C12H8O4. Mole weight: 216.19. | |
| 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 | 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 | 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Grades: 93.0%. CAS No. 1772588-99-4. Molecular formula: C33H48O6. Mole weight: 540.741. | |
| 2,6-Octadiene | 2,6-Octadiene. Alternative Names: (2E,6E)-2,6-Octadiene; 1,6-Dimethyldiallyl; octa-2,6-diene; 2,6-OCTADIENE. CAS No. 4974-27-0. Molecular formula: C8H14. Mole weight: 110.1968. | |
| 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 |
| 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 | An amphoteric polar metabolite produced by many bacterial and fungal species. Uses: Permitted for use as an inert ingredient in non-food pesticide products. Alternative Names: 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 | 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 | 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 | 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 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. 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 | 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. 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 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 |
| 2,6-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. | |
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