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| Product | Description | |
|---|---|---|
| [1,1'-Biphenyl]-3,5-dicarboxaldehyde,4'- [bis(3',5'- diformyl | [1,1'-Biphenyl]-3,5-dicarboxaldehyde,4'- [bis(3',5'- diformyl. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 2030105-85-0. |  |
| 1,2-Diformylhydrazine | 1,2-Diformylhydrazine as a bidentate ligand forms 1:1 metal to ligand complexes with transition metals Mn, Zn and Ni. It combines with iron (II) and iron(III) in alkaline conditions to a complex of an intense red-purple color making it a useful reagent in spectrophotometric analysis of iron(II) and iron(III). It was observed that mice were more likely to develop lung tumor when administered 1,2-Diformylhydrazine as a 2% solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-36-4. Pack Sizes: 5g, 25g. Molecular Formula: C2H4N2O2. US Biological Life Sciences. |  Worldwide |
| 1,4-Diformylpiperazine | 1,4-Diformylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diformylpiperazine, 1,4-Piperazinedicarboxaldehyde, 1,4-Piperazine dialdehyde, NCIOpen2_003616, Piperazine-1,4-dicarbaldehyde, 149772_ALDRICH, NSC506922, CID77821, EINECS 224-011-7, ZINC00388301, 1,4 PIPERAZINEDICARBOXALDEHYDE, NSC 506922, AI3-28699, ST5308465, 4164-39-0. Product Category: Heterocyclic Organic Compound. Appearance: white to yellow crystalline powder. CAS No. 4164-39-0. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.96. IUPACName: piperazine-1,4-dicarbaldehyde. Density: 1.397g/cm³. Product ID: ACM4164390. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3,5-Diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic Acid | 2-(3,5-Diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic Acid s an impurity of Febuxostat (F229000), a xanthine oxidase/xanthine dehydrogenase inhibitor. Used for treatment of hyperuricemia and chronic gout. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H17NO5S, Molecular Weight: 347.39. US Biological Life Sciences. | Worldwide |
| 2,5-Diformylbenzene-1,4-diol | 2,5-Diformylbenzene-1,4-diol. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 1951-36-6. Product ID: 2,5-dihydroxyterephthalaldehyde. Molecular formula: 166.13g/mol. Mole weight: C8H6O4. InChI=1S/C8H6O4/c9-3-5-1-7 (11)6 (4-10)2-8 (5)12/h1-4, 11-12H. PIWMYUGNZBJTID-UHFFFAOYSA-N. | |
| 2,5-Diformylfuran | 2,5-Diformylfuran. CAS No: 823-82-5 |  Sarchem Laboratories New Jersey NJ |
| 2,5-Diformylfuran (DFF) | 2,5-Diformylfuran (DFF). Group: Biochemicals. Alternative Names: DFF. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Fluoro-3,5-diformylphenylboronic acid | 2-Fluoro-3,5-diformylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870778-85-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6BFO4, Molecular Weight: 195.94. US Biological Life Sciences. | Worldwide |
| (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester | (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester ≥95% (HPLC) | (2S)-Boc-2-amino-6-(3,5-diformyl-4-methyl-4H-pyridin-1-yl)-hexanoic acid tert-butyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3,5-DIFORMYL-2-FLUOROPHENYLBORONIC ACID | 3,5-DIFORMYL-2-FLUOROPHENYLBORONIC ACID. Group: Salt. CAS No. 870778-85-1. Product ID: (2-fluoro-3,5-diformylphenyl)boronic acid. Molecular formula: 195.94g/mol. Mole weight: C8H6BFO4. B(C1=CC(=CC(=C1F)C=O)C=O)(O)O. InChI=1S/C8H6BFO4/c10-8-6 (4-12)1-5 (3-11)2-7 (8)9 (13)14/h1-4, 13-14H. KKXARFPYUGQNNK-UHFFFAOYSA-N. 97%. | |
| 3,5-Diformylphenylboronic acid | 3,5-Diformylphenylboronic acid. Group: Salt. CAS No. 480424-62-2. Product ID: (3,5-diformylphenyl)boronic acid. Molecular formula: 177.95g/mol. Mole weight: C8H7BO4. B(C1=CC(=CC(=C1)C=O)C=O)(O)O. InChI=1S/C8H7BO4/c10-4-6-1-7 (5-11)3-8 (2-6)9 (12)13/h1-5, 12-13H. RIFBPKDFVPXQQH-UHFFFAOYSA-N. | |
| 3,6-Diformyl catechol | 3,6-Diformyl catechol. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 148063-59-6. Molecular formula: 303.35624. Mole weight: C16H21N3O3. | |
| 4,4''-Diformyl-p-terphenyl | 4,4''-Diformyl-p-terphenyl. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. CAS No. 62940-38-9. Molecular formula: 232.19222. Mole weight: C11H8N2O4. | |
| 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid-D4 Calcium Salt Hydrate (Technical Grade) | 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid-D4 Calcium Salt Hydrate is a labelled salt of 5,10-Diformyl-5,6,7,8-tetrahydro Folic Acid (98814-60-9) and can be synthesized from Folic Acid (F680300). Group: Biochemicals. Grades: Purified. Pack Sizes: 250ug, 500ug. Molecular Formula: C21H17D4CaN7O8; x(H2O), Molecular Weight: 543.54. US Biological Life Sciences. | Worldwide |
| COF&(3,5-Diformylphenyl)boronic acid | COF&(3,5-Diformylphenyl)boronic acid. Group: Cofs linkers-customizable cof linkers. Product ID: (3,5-diformylphenyl)boronic acid. Molecular formula: 177.95g/mol. Mole weight: C8H7BO4. InChI=1S/C8H7BO4/c10-4-6-1-7 (5-11)3-8 (2-6)9 (12)13/h1-5, 12-13H. RIFBPKDFVPXQQH-UHFFFAOYSA-N. | |
| COF&4,4'diformyltriphenylamine | COF&4,4'diformyltriphenylamine. Uses: Na. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Pack Sizes: 50 g. | |
| COF&5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl | COF&5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl. Uses: Na. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Pack Sizes: 1g. | |
| ethyl 2-(3,5-diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate | ethyl 2-(3,5-diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylat is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: Ethyl 2-(3,5-diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 2375033-26-2. Molecular formula: C19H21NO5S. Mole weight: 375.44. |  |
| Levofloxacin Diformyl Impurity | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Synonyms: N,N'-Desethylene-N,N'-diformyl Levofloxacin; (S)-9-Fluoro-10-[formyl[2-(formylmethylamino)ethyl]amino]-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grades: > 95%. CAS No. 151377-74-1. Molecular formula: C18H18FN3O6. Mole weight: 391.36. | |
| Methyl 3,5-diformyl-1-indolizinecarboxylate | Methyl 3,5-diformyl-1-indolizinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-diformyl-1-indolizinecarboxylate, 1-METHOXYCARBONYL-3,5-DIFORMYLINDOLIZINE, 163556-04-5, AC1MTH2F, Methyl 3,5-diformylindolizine-1-carboxylate, 56946_FLUKA, CTK4D1576, AG-E-13409, 1-Methoxycarbonyl-3,5-indolizinedicarbaldehyde, 1-Indolizinecarboxylicacid, 3,5-diformyl-, methyl ester, METHYL 3 5-DIFORMYL-1-INDOLIZINECARBOXYL;methyl3,5-diformyl-1-indolizinecarboxylate90+%;1-methoxycarbonyl-3,5-indolizinedicarbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 163556-04-5. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: methyl 3,5-diformylindolizine-1-carboxylate. Canonical SMILES: COC(=O)C1=C2C=CC=C(N2C(=C1)C=O)C=O. Density: 1.407g/cm³. Product ID: ACM163556045. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Desethylene-N,N'-diformyl levofloxacin | N,N'-Desethylene-N,N'-diformyl levofloxacin. Group: Biochemicals. Alternative Names: (S) -9-Fluoro-10-[formyl[2- (formylmethylamino) ethyl]amino]-2, 3-dihydro-3-methyl-7-oxo-7H-pyrido[1, 2, 3-de]-1, 4-benzoxazine-6-carboxylic acid. Grades: Highly Purified. CAS No. 151377-74-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H18FN3O6. US Biological Life Sciences. | Worldwide |
| N,N-Desethylene-N,N-diformyl Levofloxacin | Levofloxacin impurity. A photodegradation product of Levofloxacin in aqueous solution. Group: Biochemicals. Alternative Names: (S) -9-Fluoro-10-[formyl[2- (formylmethylamino) ethyl]amino]-2, 3-dihydro-3-methyl-7-oxo-7H-pyrido[1, 2, 3-de]-1, 4-benzoxazine-6-carboxylic Acid. Grades: Highly Purified. CAS No. 151377-74-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine | O-3-Deoxy-3-(formylamino)-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine is an intermediate used in the synthesis of 3-N-Ureido Tobramycin Tetrahydrochloride Salt, which is a related compound of Tobramycin. Synonyms: O-3-Deoxy-3-(formylamino)-alpha-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis(formylamino)-alpha-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N,N'-diformyl-D-streptamine. CAS No. 55480-32-5. Molecular formula: C23H37N5O14. Mole weight: 607.56. | |
| Sodium Diformylamide | Sodium Diformylamide. Group: Biochemicals. Alternative Names: Diformylamide Sodium Salt. Grades: Highly Purified. CAS No. 18197-26-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| [1,10]Phenanthroline-2,9-dicarbaldehyde | [1,10]Phenanthroline-2,9-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-Diformyl-1,10-phenanthroline; Pyridino[3,2-h]quinoline-2,9-dicarbaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid powder. CAS No. 57709-62-3. Molecular formula: C14H8N2O2. Mole weight: 236.23. Purity: 0.98. Product ID: ACM57709623-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,10-phenanthroline-2,9-dicarbaldehyde. | |
| [1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde | [1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-(3,5-diformylphenyl)-[1,1'-biphenyl]-3,5-dicarbaldehyde. Product Category: Other Monomers. CAS No. 201734-76-1. Molecular formula: C22H14O4. Mole weight: 342.34 g/mol. Purity: 0.98. Product ID: ACM-MO-201734761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Ferrocenedicarboxaldehyde | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Synonyms: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. Grades: 95 %. CAS No. 1271-48-3. Molecular formula: C12H10FeO2. Mole weight: 242.05. | |
| 1,2-Propanediol Diformate | Clear liquid, d25 1.14. Synonyms: 1,2-Diformyloxypropane. CAS No. 53818-14-7. Pack Sizes: 10g, 50g. Product ID: FR-0550. B.P. 75-76/15 mm. Mole weight: 132.12. |  Frinton Laboratories |
| 2,5-Furandicarboxaldehyde | 2,5-Furandicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Furandicarbaldehyde, 2,5-Diformylfuran, 5-Formylfurfural,DFF. Product Category: Furans. Appearance: Yellow Solid. CAS No. 823-82-5. Molecular formula: C6H4O3. Mole weight: 124.09. Purity: 0.97. Product ID: ACM823825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dihydroxynaphthalene-1,5-dicarbaldehyde | 2,6-Dihydroxynaphthalene-1,5-dicarbaldehyde. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: 1,5-Diformyl-2,6-dihydroxynaphthalene. CAS No. 7235-47-4. Product ID: 2,6-dihydroxynaphthalene-1,5-dicarbaldehyde. Molecular formula: 216.19. Mole weight: C12H8O4. InChI=1S/C12H8O4/c13-5-9-7-1-3-11 (15)10 (6-14)8 (7)2-4-12 (9)16/h1-6, 15-16H. FYLYHNXYIWQPDE-UHFFFAOYSA-N. 98%. | |
| 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-Methoxy-5-(2-ethylhexyloxy)terephthalaldehyde | 2-Methoxy-5-(2-ethylhexyloxy)terephthalaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHOXY-5-(2-ETHYLHEXYLOXY)TEREPHTHA&;2,5-diformyl-1-methoxy-4- (2-ethylhexyloxy)-benzene;2-Methoxy-5-(2-ethylhexyloxy)terephthalaldehyde;2-Methoxy-5-(2-ethy;Methoxy-5-(2-ethylhexyloxy)terephthal;2-Methoxy-5-(2;2-Methoxy-5-(2-ethylhexyloxy)terephthalal. Product Category: Organic & Printed Electronics. CAS No. 203251-22-3. Molecular formula: C17H24O4. Mole weight: 292.37. Product ID: ACM203251223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methyl-N,N'-m-phenylenediformamide | 4-methyl-N,N'-m-phenylenediformamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-diformamidotoluene;4-methyl-N,N'-m-phenylenediformamide;N,N'-diformyl-1,3-diamino-6-methylbenzene;N,N'-(4-Methyl-1,3-phenylene)bisformamide. Product Category: Heterocyclic Organic Compound. CAS No. 6262-23-3. Molecular formula: C9H10N2O2. Mole weight: 178.1879. Purity: 0.96. IUPACName: N-(3-formamido-4-methylphenyl)formamide. Canonical SMILES: CC1=C(C=C(C=C1)NC=O)NC=O. Density: 1.279g/cm³. ECNumber: 228-414-9. Product ID: ACM6262233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-2,8-dicarbaldehyde | 5,5-Difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-2,8-dicarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide. Product Category: Other Monomers. CAS No. 2022166-57-8. Molecular formula: C21H19BF2N2O2. Mole weight: 380.2 g/mol. Purity: 0.98. Product ID: ACM-MO-2022166578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde | 5,5'-(ethyne-1,2-diyl)diisophthalaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: 5-[2-(3,5-Diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. CAS No. 2237965-02-3. Product ID: 5-[2-(3,5-diformylphenyl)ethynyl]benzene-1,3-dicarbaldehyde. Molecular formula: 290.27. Mole weight: C18H10O4. InChI=1S/C18H10O4/c19-9-15-3-13 (4-16 (7-15)10-20)1-2-14-5-17 (11-21)8-18 (6-14)12-22/h3-12H. QFMPAXGOJPFTGI-UHFFFAOYSA-N. 98%. | |
| 9-Benzylcarbazole-3,6-dicarboxaldehyde | 9-Benzylcarbazole-3,6-dicarboxaldehyde. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 9-Benzyl-3,6-diformylcarbazole. CAS No. 200698-05-1. Product ID: 9-benzylcarbazole-3,6-dicarbaldehyde. Molecular formula: 313.3. Mole weight: C21H15NO2. C1=CC=C (C=C1)CN2C3=C (C=C (C=C3)C=O)C4=C2C=CC (=C4)C=O. InChI=1S / C21H15NO2 / c23-13-16-6-8-20-18 (10-16) 19-11-17 (14-24) 7-9-21 (19) 22 (20) 12-15-4-2-1-3-5-15 / h1-11, 13-14H, 12H2. RZSXZJXJVWYRIU-UHFFFAOYSA-N. 98%+. | |
| Biphenyl-3,3',5,5'-tetracarbaldehyde | Biphenyl-3,3',5,5'-tetracarbaldehyde. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. Alternative Names: [1, 1'-biphenyl]-3, 3', 5, 5'-tetracarbaldehyde; 5-(3,5-Diformylphenyl)benzene-1,3-dicarbaldehyde. CAS No. 150443-85-9. Product ID: 5-(3,5-diformylphenyl)benzene-1,3-dicarbaldehyde. Molecular formula: 266.25. Mole weight: C16H10O4. InChI=1S/C16H10O4/c17-7-11-1-12 (8-18)4-15 (3-11)16-5-13 (9-19)2-14 (6-16)10-20/h1-10H. NAAGEIPGMZPBFY-UHFFFAOYSA-N. 98%. | |
| Ethylene glycol diformate, Pract. | Clear liquid, d20 1.19. Synonyms: 1,2-Diformyloxyethane, Pract. CAS No. 629-15-2. Pack Sizes: 10g, 50g. Product ID: FR-1224. B.P. 174-176. Mole weight: 118.09. | Frinton Laboratories |
| Febuxostat Impurity 49 | Febuxostat Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(3,5-diformyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate. CAS No. 2073891-59-3. Molecular Formula: C15H13NO5S. Mole Weight: 319.33. Catalog: APB2073891593. |  |
| Febuxostat Impurity 55 | Febuxostat Impurity 55. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-(3,5-diformyl-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate. Molecular Formula: C19H21NO5S. Mole Weight: 375.44. Catalog: APB06155. | |
| Gladiolic acid | It is produced by the strain of Penicillum gladioli. It has the antifungal activity of Absidia glauca Hagem, garlic spores, Byssochlamys fulva, Trichophyton mentagrophytes, Corpuscular falciparum. Synonyms: Isogladiolic acid; Gladiolsaeure; 4-methoxy-5-methyl-o-phthaldehyde; puberulonic acid; 2,3-Diformyl-6-methoxy-5-methyl-benzoesaeure. CAS No. 478-05-7. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| Glyoxal (40% w/w in H2O) | Glyoxal is a crosslinking agent used in protein and carbohydrate chemistry when linking together monomer units. Group: Biochemicals. Alternative Names: 1,2-Ethanedione; Aurarez 136; Biformal; Biformyl; Cartabond GH; Cartabond GHF; Daicel GY 60; Diformyl; Earth Works Linkup Plus; Ethanedione; Freechem 40DL; GX; GX (aldehyde); Glyfix CS 50; Glyoxal 40L; Glyoxal T 40; Glyoxal aldehyde; Glyoxazal; Glyoxazal GX; Glyoxylaldehyde; Gohsezal P; Oxal; Oxalaldehyde; Permafresh 114; Protorez BLF-C; XH 536. Grades: Highly Purified. CAS No. 107-22-2. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
| IDA | IDA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl3,5-diformyl-1-indolizinecarboxylate. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 163556-04-5. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 90%+. IUPACName: Methyl3,5-diformylindolizine-1-carboxylate. Canonical SMILES: COC(=O)C1=C2C=CC=C(N2C(=C1)C=O)C=O. Product ID: ACM163556045-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indole-3,6-dicarboxaldehyde | Indole-3,6-dicarboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indole-3,6-dicarboxaldehyde;1-(2,6-Dichlorophenyl)-3,6-diformylindolin-2-one dioxime. Product Category: Heterocyclic Organic Compound. CAS No. 110370-43-9. Molecular formula: C10H7NO2. Mole weight: 173.17. Product ID: ACM110370439. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenarctin | Phenarctin is obtained from Nephroma arcticum. Synonyms: 3-Hydroxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl 3,5-diformyl-2,4-dihydroxy-6-methylbenzoate; β-Resorcylic acid, 3,5-diformyl-6-methyl-, 4-ester with methyl 3,5,6-trimethyl-β-resorcylate (8CI). CAS No. 27839-39-0. Molecular formula: C21H20O9. Mole weight: 416.38. | |
| Posaconazole Impurity B | Posaconazole Impurity B is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: Posaconazole Impurity 55; Desethylene Posaconazole N,N'-Diformyl; 2, 5-Anhydro-1, 3, 4-trideoxy-2-C- (2, 4-difluorophenyl) -4- [ [4- [ [2- [ [4- [1- [ (1S, 2S) -1-ethyl-2-hydroxypropyl] -1, 5-dihydro-5-oxo-4H-1, 2, 4-triazol-4-yl] phenyl] formylamino] ethyl] formylamino] phenoxy] methyl] -1- (1H-1, 2, 4-triazol-1-yl) -D-threo-pentitol. Grades: >95%. CAS No. 357189-95-8. Molecular formula: C37H40F2N8O6. Mole weight: 730.76. | |
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