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| Product | Description | |
|---|---|---|
| 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-Dithiopurine | 2,6-Dithiopurine (2,6-Dimercaptopurine) is a nucleophilic scavenger for electrophilic carcinogens. 2,6-Dithiopurine abolishes both DNA adduct formation and the initiation of carcinogenesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,6-Dimercaptopurine. CAS No. 5437-25-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W016286. |  |
| 2,6-Ditolylbenzo[1,2-b:4,5-b?]dithiophene | sublimed grade, 95%. Group: Organic field effect transistor (ofet) materials. |  |
| 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene | 2,6-Ditolylbenzo[1,2-b:4,5-b']dithiophene. Group: Organic field effect transistor (ofet) materials sublimed materials. CAS No. 1134942-20-3. |  |
| 2,6-Ditrifluoromethylbromobenzene | 2,6-Ditrifluoromethylbromobenzene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. CAS No. 118527-30-3. Molecular formula: C8H3BrF6. Mole weight: 293.0038392. Density: 1.697. Product ID: ACM118527303. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Dochloro-(2,4,6-triphenyl-1-pyridinio)phenolate | 2,6-Dochloro-(2,4,6-triphenyl-1-pyridinio)phenolate. Group: Biochemicals. Grades: Highly Purified. CAS No. 121792-58-3. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C29H19Cl2NO, Molecular Weight: 468.37. US Biological Life Sciences. | Worldwide |
| 2-(6-Ethoxycarbonylhexyl)cyclopentanone | 2-(6-Ethoxycarbonylhexyl)cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 7-(2-oxocyclopentyl)heptanoate, 40687-10-3, AC1LBIMT, SureCN10681684, CTK4I3563, AG-F-44449, E0409, 2-(6-ETHOXYCARBONYLHEXYL)CYCLOPENTANONE, Cyclopentaneheptanoicacid, 2-oxo-, ethyl ester, 2-(6-Carbethoxyhexyl)-1-cyclopentanone;Ethyl 2-oxo-1-cyclopentaneheptanoate; Ethyl 2-oxocyclopentaneheptanoate. Product Category: Heterocyclic Organic Compound. CAS No. 40687-10-3. Molecular formula: C14H24O3. Mole weight: 240.34. Purity: 0.96. IUPACName: ethyl 7-(2-oxocyclopentyl)heptanoate. Canonical SMILES: CCOC(=O)CCCCCCC1CCCC1=O. Density: 0.99. Product ID: ACM40687103. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Fluoro-1H-indol-3-yl)acetonitrile | 2-(6-Fluoro-1H-indol-3-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-fluoroindole-3-acetonitrile; 1H-Indole-3-acetonitrile, 6-fluoro-; (6-Fluoro-1H-indol-3-yl)-acetonitrile; 3-(Cyanomethyl)-6-fluoro-1H-indole. Product Category: Indoles. Appearance: White crystal powder. CAS No. 2341-25-5. Molecular formula: C10H7FN2. Mole weight: 174.17. Purity: 98.0%+. Product ID: ACM2341255. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Heptadienoic acid,96%,predominantly trans | 2,6-Heptadienoic acid,96%,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NXQD1, (2E)-hepta-2,6-dienoic acid, AKOS006223969, 2,6-Heptadienoic acid,predominantly trans, 38867-17-3. Product Category: Heterocyclic Organic Compound. CAS No. 38867-17-3. Molecular formula: C7H10O2. Mole weight: 126.1531. Purity: 0.96. IUPACName: (2E)-hepta-2,6-dienoic acid. Canonical SMILES: C=CCCC=CC(=O)O. Density: 0.971. Product ID: ACM38867173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?6-?Heptanedione | 2,?6-?Heptanedione is one of the racemic products synthesised when an alkynl ketone is hydrated in MeCN-?H2O containing PdCl2(MeCN)?2 under ultrasound treatment to give diketones regioselectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 13505-34-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 2,6-Heptanedione | 2,6-Heptanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Heptadione;Heptanedione;2,6-HEPTANEDIONE;heptane-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 13505-34-5. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 0.96. IUPACName: heptane-2,6-dione. Canonical SMILES: CC(=O)CCCC(=O)C. Density: 0.926g/cm³. ECNumber: 236-832-8. Product ID: ACM13505345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid | 2-(6-Hydroxy-1-benzofuran-3-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-HYDROXY-1-BENZOFURAN-3-YL) ACETIC ACID, 97;2-(6-Hydroxy-1-benzofuran-3-yl)aceticacid. Product Category: Heterocyclic Organic Compound. CAS No. 69716-04-7. Molecular formula: C10H8O4. Mole weight: 192.16812. Product ID: ACM69716047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid | 2-[ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid. Group: Biochemicals. Alternative Names: [ (6-Hydroxy-2-naphthalenyl) oxy]acetic acid. Grades: Highly Purified. CAS No. 10441-36-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H10O4. US Biological Life Sciences. | Worldwide |
| 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid | 2-[(6-Hydroxy-2-naphthalenyl)oxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(6-Hydroxy-2-naphthalenyl)oxy]acetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 10441-36-8. Molecular formula: C12H10O4. Mole weight: 218.21. Purity: 0.96. IUPACName: 2-(6-hydroxynaphthalen-2-yl)oxyacetic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)OCC(=O)O)C=C1O. Density: 1.388g/cm³. Product ID: ACM10441368. Alfa Chemistry ISO 9001:2015 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-?Hydroxycholesterol | 26-?Hydroxycholesterol. Group: Biochemicals. Alternative Names: Cholest-5-ene-3 β,26-diol; NSC 226105; (3S, 8S, 9S, 10R, 13R, 14S, 17R) -17- ( (2R) -7-hydroxy-6-methylheptan-2-yl) -10, 13-dimethyl-2, 3, 4, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta [a]phenanthren-3-ol. Grades: Highly Purified. CAS No. 13095-61-9. Pack Sizes: 1mg. Molecular Formula: C27H46O2, Molecular Weight: 402.65. US Biological Life Sciences. | Worldwide |
| 26-Hydroxy-Cholesterol-d5 | 26-Hydroxy-Cholesterol-d5 can be used for the quantification of 26-hydroxy cholesterol by GC- or LC-mass spectrometry as an interl standard. Synonyms: Cholest-5-ene-3β,26-diol d5. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H46O2. Mole weight: 407.69. |  |
| 26-Hydroxy Doxercalciferol | 26-Hydroxy Doxercalciferol is a derivative of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Molecular formula: C28H44O3. Mole weight: 428.66. | |
| 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). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desmethylnaproxen. Product Category: Promotional Products. CAS No. 60756-73-2. Purity: Tech. Product ID: ACM60756732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Isopropoxynaphthalen-1-Yl)Propane-1,3-Diol | 2-(6-Isopropoxynaphthalen-1-Yl)Propane-1,3-Diol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Litidine-d6 | 2,6-Litidine-d6. Group: Biochemicals. Alternative Names: 2, 6-Lutidine-α, α, α, α', α', α'-d6; 2, 6-Bis (trideuteriomethyl) pyridine; 2,6-Di(methyl-d3)-pyridine. Grades: Highly Purified. CAS No. 10259-14-0. Pack Sizes: 2.5mg. Molecular Formula: C7H3D6N, Molecular Weight: 113.19. US Biological Life Sciences. | Worldwide |
| 2,6-Lutidine | 0.98. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 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-Methacryloyloxyhexyl) thioxantheno[2, 1, 9-dej]isoquinoline-1, 3-dione monomer | 2- (6-Methacryloyloxyhexyl) thioxantheno[2, 1, 9-dej]isoquinoline-1, 3-dione monomer. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic acid 6-(1,3-dioxo-1H-thioxantheno[2,1,9-def]isoquinolin-2(3H)-yl)hexyl ester; HYGMA monomer. Grades: Highly Purified. CAS No. 450387-14-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H25NO4S. US Biological Life Sciences. | Worldwide |
| 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dione monomer | 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dione monomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-propenoic Acid 6-(1,3-Dioxo-1H-thioxantheno[2,1,9-def]isoquinolin- 2(3H)-yl)hexyl Ester; HYGMA Monomer. Product Category: Heterocyclic Organic Compound. CAS No. 450387-14-1. Molecular formula: C28H25NO4S. Mole weight: 471.57. Purity: 0.96. IUPACName: 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dion. Canonical SMILES: CC(=C)C(=O)OCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=CC=CC=C5S4)C1=O. Product ID: ACM450387141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (6-Methoxy-2-naphthalenyl) carbonyl]benzoic Acid | 2-[ (6-Methoxy-2-naphthalenyl) carbonyl]benzoic Acid is an intermediate in the synthesis of Benz[a]anthracen-3-ol (B120585), a derivative of the most potent carcinogenic hydrocarbon, 7, 12-Dimethylbenz [a]anthracene (D464500). Group: Biochemicals. Grades: Highly Purified. CAS No. 71964-75-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C19H14O4. US Biological Life Sciences. | Worldwide |
| 2-(6-Methoxy-2-naphthyl)acetonitrile | 2-(6-Methoxy-2-naphthyl)acetonitrile. Group: Biochemicals. Alternative Names: 6-Methoxy-2-naphthalene acetonitrile; 2- (6-Methoxy-2-naphthyl) ethanenitrile; 2-Cyanomethyl-6-methoxynaphthalene. Grades: Highly Purified. CAS No. 71056-96-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide | 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-876-9, CID3034294, 2-(6-Methoxy-3-methyl-2(3H)-benzothiazolylidene)-N-phenylethanethioamide, 19201-39-9. Product Category: Heterocyclic Organic Compound. CAS No. 19201-39-9. Molecular formula: C17H16N2OS2. Mole weight: 328.451740 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-phenylethanethioamide. Canonical SMILES: CN1C2=C(C=C(C=C2)OC)SC1=CC(=S)NC3=CC=CC=C3. Density: 1.373g/cm³. ECNumber: 242-876-9. Product ID: ACM19201399. Alfa Chemistry ISO 9001:2015 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-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid | 2-[6-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-Carboxymethyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-6-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 917252-80-3. Molecular formula: C18H16N2O4. Mole weight: 324.33. Purity: 0.96. IUPACName: 2-[6-methoxycarbonyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Product ID: ACM917252803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methoxynaphthalen-1-Yl)Propane-1,3-Diol | 2-(6-Methoxynaphthalen-1-Yl)Propane-1,3-Diol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(6-Methoxynaphthalen-2-yl)acetic acid | pharmaceutical impurity standard. Group: Pharmaceutical impurities. | |
| 2-(6-methoxypyridin-2-yl)acetonitrile | 2-(6-methoxypyridin-2-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methoxy-2-pyridineacetonitrile;2-(6-Methoxypyridin-2-yl)acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 1000512-48-0. Molecular formula: C8H8N2O. Mole weight: 148.16. Product ID: ACM1000512480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methyl-1H-benzimidazol-2-yl)ethanol | 2-(6-Methyl-1H-benzimidazol-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4011021, AGN-PC-02JBN8, SureCN9598927, MolPort-003-178-942, ZINC15635511, AKOS006281210, AKOS015939125, MCULE-9443598119, AK106914, 2-(6-methyl-1H-benzimidazol-2-yl)ethanol, 2-(6-Methyl-1H-benzo[d]imidazol-2-yl)ethanol, 18046-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 18046-41-8. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methyl-1H-benzimidazol-2-yl)ethanol. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)CCO. Density: 1.243g/cm³. Product ID: ACM18046418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methylpyridin-2-yl)propan-2-ol | 2-(6-Methylpyridin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-Methylpyridin-2-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 40472-92-2. Product ID: ACM40472922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methylpyridin-3-yl)-3-(4-methylsulfonylphenyl)pyridine | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 6'-methyl-3-(4-(methylsulfonyl)phenyl)-2,3'-bipyridine; Etoricoxib C; 2,3'-Bipyridine, 6'-methyl-3-[4-(methylsulfonyl)phenyl]-. Grade: ≥95%. CAS No. 1350206-14-2. Molecular formula: C18H16N2O2S. Mole weight: 324.40. | |
| 2,6-NAPHTHALENEDICARBALD EHYDE | 2,6-NAPHTHALENEDICARBALD EHYDE. Group: Mof&cof-ligand. | |
| 2,6-Naphthalenedicarboxaldehyde | 2,6-Naphthalenedicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naphthalene-2,6-dicarbaldehyde; 2,6-Diformylnaphthalene. Product Category: Heterocyclic Organic Compound. Appearance: White flocculent crystal. CAS No. 5060-65-1. Molecular formula: C12H8O2. Mole weight: 184.19. Purity: 0.98. Product ID: ACM5060651-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 6-Naphthalene dicarboxylic acid | 2, 6-Naphthalene dicarboxylic acid. Group: Biochemicals. Alternative Names: 2,6-Naphthalic acid; NSC 96410. Grades: Highly Purified. CAS No. 1141-38-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H8O4. US Biological Life Sciences. | Worldwide |
| 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. Group: Hydrogen storage materials metal organic frameworks (mofs)monomers. Alternative Names: 2,6-Naphthalic Acid||||NSC 96410. CAS No. 1141-38-4. Product ID: naphthalene-2,6-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O. 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). RXOHFPCZGPKIRD-UHFFFAOYSA-N. 99%. | |
| 2,6-Naphthalenedicarboxylic acid | 99%. Group: Materials for hydrogen storagefood contact materials. Alternative Names: 2,6-Naphthalic acid, NSC 96410, 2,6-Naphthalenedicarboxylic acid, 2,6-Naphthalenedicarboxylic Acid. | |
| 2,6-Naphthalenedicarboxylic acid | OtherSolid. Group: Mof&cof-ligand. Product ID: naphthalene-2,6-dicarboxylic acid. Molecular formula: 216.19g/mol. Mole weight: C12H8O4. 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). RXOHFPCZGPKIRD-UHFFFAOYSA-N. | |
| 2,6-Naphthalenedicarboxylic Acid | Tan powder, 97%. CAS No. 1141-38-4. Pack Sizes: 10g, 50g. Product ID: FR-1318. M.P. >300 dec. Mole weight: 216.19. |  Frinton Laboratories |
| 2,6-Naphthalenedicarboxylic acid dipotassium salt | 2,6-Naphthalenedicarboxylic acid dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dipotassium;naphthalene-2,6-dicarboxylate. Product Category: Carboxylic Acid Monomers. CAS No. 2666-06-0. Molecular formula: C12H6K2O4. Mole weight: 256.3 g/mol. Purity: 0.95. Product ID: ACM-MO-2666060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Naphthalenediol | 2,6-Naphthalenediol. Group: Monomers. 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. Product ID: naphthalene-2,6-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC2=C(C=CC(=C2)O)C=C1O. InChI=1S/C10H8O2/c11-9-3-1-7-5-10 (12)4-2-8 (7)6-9/h1-6, 11-12H. MNZMMCVIXORAQL-UHFFFAOYSA-N. | |
| 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-Naphthyridine,4-methyl-(8CI,9CI) | 2,6-Naphthyridine,4-methyl-(8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Naphthyridine,4-methyl-(8CI,9CI);4-Methyl-2,6-naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 31121-65-0. Molecular formula: C9H8N2. Product ID: ACM31121650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. 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-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. | |
| 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-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 |
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