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| Product | Description | |
|---|---|---|
| 2,6,8-Trichloropurine | 2,6,8-Trichloropurine has demonstrated the ability to inhibit halogenation during the biosynthesis of chlortetracycline by Streptomyces aureofaciens. Group: Biochemicals. Grades: Highly Purified. CAS No. 2562-52-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5HCl3N4, Molecular Weight: 223.45. US Biological Life Sciences. |  Worldwide |
| 2,6,8-Trichloropurine ammonium salt | 2,6,8-Trichloropurine ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2562-52-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5HCl3N4NH4. US Biological Life Sciences. | Worldwide |
| 2,6,8-TRIMETHYL-4-NONANONE | 2,6,8-TRIMETHYL-4-NONANONE. Alternative Names: 2,6,8-trimethyl-4-nonanon; 2,6,8-trimethylnonan-; 2,6,8-trimethylnonan-4-one; 4-nonanone,2,6,8-trimethyl-; ISO-BUTYL HEPTYL KETONE; 2,4,8-Trimethylnonan-6-one. Grades: 95%. CAS No. 123-18-2. Molecular formula: C12H24O. Mole weight: 184.32. |  |
| 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H-benz[e]indolium Inner Salt | 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H=-benz[e]indolium Inner Salt is a reactant used in the preparation of indocyanine green as an infrared probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 63450-66-8. Pack Sizes: 100mg, 1g. Molecular Formula: C32H34N2O4S, Molecular Weight: 542.69. US Biological Life Sciences. | Worldwide |
| 2,6-Adamantanedione | 2,6-Adamantanedione, can be used for the synthesis of series of adamantane-substituted guanylhydrazones, acting as novel inhibitors of butyrylcholinesterase. It can also be used for the synthesis of the first long-lived bis-silene. Group: Biochemicals. Grades: Highly Purified. CAS No. 39751-07-0. Pack Sizes: 100mg, 1 g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-D-altritol | D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro is a cutting-edge biomedical product primarily employed for studying the pernicious effects of viral infections. With its exceptional antiviral attributes, this compound selectively acts upon critical enzymes intricately involved in the complex process of viral replication. Alternative Names: D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-. CAS No. 852234-78-7. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one | 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one. Group: Biochemicals. Alternative Names: IC-87114. Grades: Highly Purified. CAS No. 371242-69-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H19N7O. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid, a pivotal compound extensively employed in the realm of biomedicine, exhibits promising prospects for the development of disease-targeting pharmaceutical agents. Alternative Names: (2R,3R,4S)-3,4-Dihydroxy-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid. CAS No. 188854-96-8. Molecular formula: C9H14O8. Mole weight: 250.21. | |
| 2,6-Anhydro-3-Deoxy-D-Glycero-D-Galacto-Non-2-Enoic Acid | 2,6-Anhydro-3-Deoxy-D-Glycero-D-Galacto-Non-2-Enoic Acid. CAS No. 188854-96-8. Product ID: ACM188854968. Molecular formula: C9H14O8. Mole weight: 250.2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride, a potent chemical compound employed extensively in biomedical investigations, assumes a pivotal stance. Delving into the depths of disease etiologies, ranging from cancer to viral afflictions, this indispensable entity enables substantial breakthroughs. Its inherently distinct constitution and characteristics concurrently facilitate the comprehension of pathological intricacies while enabling the articulation of tailored remedies. Ensconced within the domain of scientific inquiry, its indispensability remains resolute. Alternative Names: 2,6-anhydro-3-deoxy-d-lyxo-hept-2-enonamidine hydrochloride. CAS No. 180336-29-2. Molecular formula: C7H13ClN2O4. Mole weight: 224.64. | |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is a valuable compound used in biomedical research. It exhibits potential in the treatment of various diseases, including cancer and neurodegenerative disorders. This organic compound can serve as a vital building block in the synthesis of drug molecules targeting specific pathways involved in disease progression. CAS No. 180336-27-0. Molecular formula: C7H9NO4. Mole weight: 171.15. | |
| 2,6-Anhydro-3-Deoxy-d-lyxo-hept-2-enonamidine hydrochloride | 2,6-Anhydro-3-Deoxy-d-lyxo-hept-2-enonamidine hydrochloride. Alternative Names: 2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDINE HYDROCHLORIDE. CAS No. 180336-29-2. Product ID: ACM180336292. Molecular formula: C7H12N2O4.ClH. Mole weight: 224.643. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Anhydro-3-Deoxy-D-glycero-d-galacto-non-2-enoic-acid? | 2,6-Anhydro-3-Deoxy-D-glycero-d-galacto-non-2-enoic-acid?. CAS No. 188854-96-0. Purity: 96%. Product ID: ACM188854960. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Anhydro-5-deoxy-5-formyl-1,3,4-tris-O-(phenylmethyl)-D-arabino-hex-5-enitol | 2,6-Anhydro-5-deoxy-5-formyl-1,3,4-tris-O-(phenylmethyl)-D-arabino-hex-5-enitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 136982-88-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C28H28O5, Molecular Weight: 444.52. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate | 2,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate is used as a reagent in the synthesis of the nucleoside antibiotic Herbicidin B. It is also a useful synthetic intermediate in the synthesis of Mirtazapine N-Glucuronide (M365015). Group: Biochemicals. Grades: Highly Purified. CAS No. 57690-62-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H14O7, Molecular Weight: 258.22. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-D-glycero-D-ido-heptonamide | 2,6-Anhydro-D-glycero-D-ido-heptonamide - an exceptional biomedicine, holds immense potential in combatting select cancer variants. Its profound impact on retarding cancer cell expansion, accompanied by the induction of apoptosis, has been thoroughly substantiated via extensive scientific studies. This remarkable compound poses as a pivotal entity in the biomedical domain, fostering the emergence of avant-garde cancer treatment modalities while effectively impeding the progression and metastasis of malignant tumors. Alternative Names: D-glycero-D-ido-Heptonamide, 2,6-anhydro-; alpha-D-Glucopyranosyl-2-carboxylic acid amide; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide. CAS No. 58825-13-1. Molecular formula: C7H13NO6. Mole weight: 207.18. | |
| 2-[6-Anilino-5-cyano-2-[2-[2-[4-fluoro-6-(3-propoxypropylamino)-1,3,5-triazin-2-yloxy]ethoxy]ethylamino]-4-methyl-3-pyridylazo]-4,6-dichlorobenzothiazole | 2-[6-Anilino-5-cyano-2-[2-[2-[4-fluoro-6-(3-propoxypropylamino)-1,3,5-triazin-2-yloxy]ethoxy]ethylamino]-4-methyl-3-pyridylazo]-4,6-dichlorobenzothiazole. CAS No. 114006-92-7. Product ID: ACM114006927. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Benzofurandiamine(9CI) | 2,6-Benzofurandiamine(9CI). Alternative Names: 2,6-Benzofurandiamine(9CI). CAS No. 184168-76-1. Product ID: ACM184168761. Molecular formula: C8H8N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[6-(benzyloxy)naphthalen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[6-(benzyloxy)naphthalen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313367-62-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H25BO3, Molecular Weight: 360.25. US Biological Life Sciences. | Worldwide |
| 2,6-β-fructan 6-levanbiohydrolase | 2,6-beta-fructan 6-levanbiohydrolase (EC 3.2.1.64) is an enzyme with systematic name (2->6)-beta-D-fructofuranan 6-(beta-D-fructosyl)-D-fructose-hydrolase. |  |
| 2,6-β-fructan 6-levanbiohydrolase | 2,6-beta-fructan 6-levanbiohydrolase (EC 3.2.1.64) is an enzyme with systematic name (2->6)-beta-D-fructofuranan 6-(beta-D-fructosyl)-D-fructose-hydrolase. Group: Enzymes. Synonyms: β-2,6-fructan-6-levanbiohydrolase; 2,6-β-D-fructan 6-levanbiohydrolase; levanbiose-producing levanase; 2,6-β-D-fructan 6-β-D-fructofuranosylfructohydrolase. Enzyme Commission Number: EC 3.2.1.64. CAS No. 37288-46-3. 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-3928; 2,6-β-fructan 6-levanbiohydrolase; EC 3.2.1.64; 37288-46-3; β-2,6-fructan-6-levanbiohydrolase; 2,6-β-D-fructan 6-levanbiohydrolase; levanbiose-producing levanase; 2,6-β-D-fructan 6-β-D-fructofuranosylfructohydrolase. Cat No: EXWM-3928. | |
| 2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one | 2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one is a useful reagent for stereoselective catalytic 1,6-conjugate addition reaction of quinone methides with carbon-nucleophiles. It can also be utilized in Fe-catalyzed hydroalkylation of olefins with para-quinone methides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6738-27-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H24O, Molecular Weight: 232.36. US Biological Life Sciences. | Worldwide |
| 2,6-bis(1,1-dimethylethyl)-8-methoxy-1,4-Dibenzofurandione | 2,6-bis(1,1-dimethylethyl)-8-methoxy-1,4-Dibenzofurandione. Alternative Names: 1,4-Dibenzofurandione, 2,6-bis(1,1-dimethylethyl)-8-methoxy-; 2,6-bis(1,1-dimethylethyl)-8-methoxy-Dibenzofuran-1,4-dione; Dibenzofurandione, 2,6-bis(1,1-dimethylethyl)-8-methoxy-1,4-. CAS No. 4950-33-8. Molecular formula: C21H24O4. Mole weight: 340.41. | |
| 2,6-Bis(1,1-dimethylethyl)-N,N-dimethyl-4-pyridinamine | 2,6-Bis(1,1-dimethylethyl)-N,N-dimethyl-4-pyridinamine is a reactant in the synthesis of 1,4-linked disaccharides. Group: Biochemicals. Grades: Highly Purified. CAS No. 38222-90-1. Pack Sizes: 100mg, 1g. Molecular Formula: C15H26N2, Molecular Weight: 234.38. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(1,2,4-Triazol-1Yl)Pyridine | 2,6-Bis(1,2,4-Triazol-1Yl)Pyridine. CAS No. 39242-18-7. Molecular formula: C9H7N7. Mole weight: 213.20g/mol. IUPAC Name: 2,6-bis(1,2,4-triazol-1-yl)pyridine. InChI: InChI=1S/C9H7N7/c1-2-8(15-6-10-4-12-15)14-9(3-1)16-7-11-5-13-16/h1-7H. |  |
| 2,6-bis-(1-Cyclohexen-1-yl)cyclohexan-1-one | 2,6-bis-(1-Cyclohexen-1-yl)cyclohexan-1-one. CAS No. 24344-21-6. Molecular formula: C18H26O. Mole weight: 258.4. | |
| 2,6-Bis(1H-2-imidazolyl)pyridine | 2,6-Bis(1H-2-imidazolyl)pyridine. Alternative Names: 151674-75-8, Pyridine, 2,6-di-1H-imidazol-2-yl-, ACMC-20n6a8, SureCN197279, CTK0B1460, 2,6-Bis(1H-2-imidazolyl)pyridine, 2,6-Bis-(1H-imidazol-2-yl)-pyridine. CAS No. 151674-75-8. Purity: 96%. Product ID: ACM151674758. Molecular formula: C11H9N5. Mole weight: 211.228. IUPAC Name: 2,6-bis(1H-imidazol-2-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-bis(1-iMidazoly)pyridine | 2,6-bis(1-iMidazoly)pyridine. CAS No. 39242-17-6. Molecular formula: C11H9N5. Mole weight: 211.22g/mol. IUPAC Name: 2,6-di(imidazol-1-yl)pyridine. InChI: InChI=1S/C11H9N5/c1-2-10(15-6-4-12-8-15)14-11(3-1)16-7-5-13-9-16/h1-9H. | |
| 2, 6-Bis (2, 2, 2-trifluoroacetyl) cyclohexanone | 2, 6-Bis (2, 2, 2-trifluoroacetyl) cyclohexanone is a reactant in the synthesis of fluorinated pyrrolopyridine and pyrrolopyrimidine nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 672956-75-1. Pack Sizes: 500mg, 5g. Molecular Formula: C10H8F6O3, Molecular Weight: 290.16. US Biological Life Sciences. | Worldwide |
| 2,6-Bis-(2',6'-dimethyl-1'-naphthoyl)naphthalene | 2,6-Bis-(2',6'-dimethyl-1'-naphthoyl)naphthalene. Alternative Names: 2,6-BIS(2',6'-DIMETHYL-1'-NAPHTHOYL)NAPHTHALENE;2,6-BIS(2,6-DIMETHYL-1-NAPHTHOYL)NAPHTHALENE;2,6-Bis(2',6'-dimethyl-1'-naphtoyl)naphthalene;2,6-BIS(2'',6''-DIMETHYL-1''-NAPHTHOYL)NAPHTHALENE 96+%. CAS No. 157585-49-4. Product ID: ACM157585494. Molecular formula: C36H28O2. Mole weight: 492.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 6-Bis (2-benzimidazolyl) pyridine | 2, 6-Bis (2-benzimidazolyl) pyridine. Group: Biochemicals. Alternative Names: 2, 2'- (2, 6-Pyridinediyl)bis (benzimidazole). Grades: Highly Purified. CAS No. 28020-73-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol | 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol is an impurity in the synthesis of Salbutamol Dimer, a β2-adrenoceptor agonist, a bronchodilator and a tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 35280-40-1. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H15Br3O3. US Biological Life Sciences. | Worldwide |
| 2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl | 2,6-BIS(2-HYDROXYETHOXY)-3,5-PYRIDINEDIAMINE HCl. CAS No. 117907-42-3. Product ID: ACM117907423. Molecular formula: C9H16ClN3O4. Mole weight: 265.69404. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis(2MeSn)-4,8-bis(2-EH)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(2MeSn)-4,8-bis(2-EH)benzo[1,2-b:4,5-b']dithiophene. CAS No. 1160823-78-8. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.3g/mol. IUPAC Name: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCC(CC)COC1=C2C=C(SC2=C(C3=C1SC(=C3)[Sn](C)(C)C)OCC(CC)CCCC)[Sn](C)(C)C. InChI: InChI=1S/C26H36O2S2.6CH3.2Sn/c1-5-9-11-19(7-3)17-27-23-21-13-15-30-26(21)24(22-14-16-29-25(22)23)28-18-20(8-4)12-10-6-2;;;;;;;;/h13-14,19-20H,5-12,17-18H2,1-4H3;6*1H3; | |
| 2,6-Bis-(2-phenylvinyl)pyridine | 2,6-Bis-(2-phenylvinyl)pyridine. Alternative Names: NSC11513, CID95461, 10129-71-2. CAS No. 10129-71-2. Purity: 96%. Product ID: ACM10129712. Molecular formula: C21H17N. Mole weight: 283.366380 [g/mol]. IUPAC Name: 2,6-bis(2-phenylethenyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone | 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone. Alternative Names: 1'H-[2,2'; 2,6-Bis(2-pyridyl)-4(1H)-pyridone, 98%; KS-00000USR; [2,2':6',2''-Terpyridin]-4'(1'H)-one; AKOS015914629; ANW-19055; SY052797; SCHEMBL1988750; CHEMBL2205804; MFCD01321386 (97%). CAS No. 128143-88-4. Molecular formula: C15H11N3O. Mole weight: 249.27g/mol. IUPAC Name: 2,6-dipyridin-2-yl-1H-pyridin-4-one. SMILES: C1=CC=NC(=C1)C2=CC(=O)C=C(N2)C3=CC=CC=N3. InChI: InChI=1S/C15H11N3O/c19-11-9-14(12-5-1-3-7-16-12)18-15(10-11)13-6-2-4-8-17-13/h1-10H,(H,18,19). | |
| 2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine | 2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine. Group: Biochemicals. Alternative Names: PyBidine. Grades: Highly Purified. CAS No. 1223020-29-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,6-Bis[(2S,4S)-4-methyl-5,5-diphenyloxazolidin-2-yl]pyridine | 2,6-Bis[(2S,4S)-4-methyl-5,5-diphenyloxazolidin-2-yl]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1450841-25-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine | 2,6-Bis[(2S,5S)-4,4-diphenyl-1-aza-3-oxabicyclo[3.3.0]octan-2-yl]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1450841-27-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,6-Bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-4-bromophenol | 2,6-Bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-4-bromophenol may be useful as a rubber stabilizer. It is also an antioxidant analog of BHT (D429480). Group: Biochemicals. Grades: Highly Purified. CAS No. 98007-30-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C36H49BrO3, Molecular Weight: 609.679999999999. US Biological Life Sciences. | Worldwide |
| 2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine | 2,6-Bis[3-(9H-carbazol-9-yl)phenyl]pyridine. Alternative Names: DCzPPy. CAS No. 1013405-24-7. Molecular formula: C41H27N3. Mole weight: 561.69. Purity: >98.0%(HPLC). IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI: InChI=1S/C41H27N3/c1-5-22-38-32(16-1)33-17-2-6-23-39(33)43(38)30-14-9-12-28(26-30)36-20-11-21-37(42-36)29-13-10-15-31(27-29)44-40-24-7-3-18-34(40)35-19-4-8-25-41(35)44/h1-27H. | |
| 2,6-bis(3-(9H-carbazol-9-yl)phenyl)pyridine, >99%(HPLC), Sublimed | 2,6-bis(3-(9H-carbazol-9-yl)phenyl)pyridine, >99%(HPLC), Sublimed. CAS No. 1013405-24-7. Molecular formula: C41H27N3. Mole weight: 561.7g/mol. IUPAC Name: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=NC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI: InChI=1S/C41H27N3/c1-5-22-38-32(16-1)33-17-2-6-23-39(33)43(38)30-14-9-12-28(26-30)36-20-11-21-37(42-36)29-13-10-15-31(27-29)44-40-24-7-3-18-34(40)35-19-4-8-25-41(35)44/h1-27H. | |
| 2,6-Bis(3-pyridinyl)benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7-tetrone | 2,6-Bis(3-pyridinyl)benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7-tetrone. Alternative Names: 2,6-Di(pyridin-3-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone; N,N'-bis-(3-pyridyl)pyromellitic diimide. CAS No. 31663-82-8. Molecular formula: C20H10N4O4. Mole weight: 370.32. Purity: 97%. | |
| 2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Alternative Names: Benzo[1,2-b:4,5-b']dithiophene-2,6-diboronic Acid Bis(pinacol) Ester. CAS No. 861398-06-3. Molecular formula: C22H28B2O4S2. Mole weight: 442.21. Purity: 99%. IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C=C3S2. InChI: InChI=1S/C22H28B2O4S2/c1-19(2)20(3,4)26-23(25-19)17-11-13-9-16-14(10-15(13)29-17)12-18(30-16)24-27-21(5,6)22(7,8)28-24/h9-12H,1-8H3. | |
| 2,6-Bis(4-azidobenzylidene)cyclohexanone | 2,6-Bis(4-azidobenzylidene)cyclohexanone. CAS No. 20237-98-3. Purity: 85%. Product ID: ACM20237983. Molecular formula: C20H16N6O. Mole weight: 356.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed | 2,6-bis[4-(diphenylamino)phenyl]- 9,10-Anthracenedione, >99 % (HPLC), Sublimed. CAS No. 1640978-33-1. Molecular formula: C50H34N2O2. Mole weight: 694.8g/mol. IUPAC Name: 2,6-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-dione. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)C(=O)C6=C(C5=O)C=CC(=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. InChI: InChI=1S/C50H34N2O2/c53-49-46-32-26-38(36-23-29-44(30-24-36)52(41-17-9-3-10-18-41)42-19-11-4-12-20-42)34-48(46)50(54)45-31-25-37(33-47(45)49)35-21-27-43(28-22-35)51(39-13-5-1-6-14-39)40-15-7-2-8-16-40/h1-34H. | |
| 2,6-Bis(4-fluorophenyl)pyridine-4-carboxaldehyde | 2,6-Bis(4-fluorophenyl)pyridine-4-carboxaldehyde. CAS No. 1159978-35-4. Purity: 96%. Product ID: ACM1159978354. Molecular formula: C18H11F2NO. Mole weight: 295.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis[(4S)-4,5-dihydro-4-(1-methylethyl)-5,5-diphenyl-2-oxazolyl]pyridine | 2,6-Bis[(4S)-4,5-dihydro-4-(1-methylethyl)-5,5-diphenyl-2-oxazolyl]pyridine. CAS No. 162213-03-8. Product ID: ACM162213038. Molecular formula: C41H39N3O2. Mole weight: 605.77. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine | 2,6-Bis(4-morpholinyl)-9-b-D-ribofuranosyl-9H-purine, a drug utilized to target leukemia, lymphoma, and a variety of other cancers, exhibits disrupting effects on DNA synthesis, thereby impeding cancerous cell division and growth. Intravenous infusion under medical supervision is the chosen form of administration for this therapeutic. Alternative Names: 2,6-Bis(4-morpholinyl)-9-β-D-ribofuranosyl-9H-purine. Grades: ≥95%. Molecular formula: C18H26N6O6. Mole weight: 422.44. | |
| 2,6-Bis[(4R)-4-tert-butyl-2-oxazolin-2-yl]pyridine | 2,6-Bis[(4R)-4-tert-butyl-2-oxazolin-2-yl]pyridine. Alternative Names: 2,6-BIS[(4R)-4-TERT-BUTYL-2-OXAZOLIN-2YL]PYRIDINE. CAS No. 185346-17-2. Product ID: ACM185346172. Molecular formula: C19H27N3O2. Mole weight: 329.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine | 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine (cas# 118949-61-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(5-bromo-4-(2-butyloctyl)thiophen-2-yl)-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one | 2,6-Bis(5-bromo-4-(2-butyloctyl)thiophen-2-yl)-4H-cyclopenta[2,1-b:3,4-b']dithiophen-4-one. Molecular formula: C41H54Br2OS4. Mole weight: 850.93. | |
| 2,6-Bis(5-bromothiophen-2-yl)-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 2,6-Bis(5-bromothiophen-2-yl)-4,8-bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b']dithiophene. Molecular formula: C34H40Br2O2S4. Mole weight: 768.75. | |
| 2,6-Bis(9H-carbazol-9-yl)pyridine | 2,6-Bis(9H-carbazol-9-yl)pyridine. Uses: For analytical and research use. CAS No. 168127-49-9. Mole weight: 409.48. Catalog: AP168127499. |  |
| 2,6-Bis(9H-carbazol-9-yl)pyridine | 2,6-Bis(9H-carbazol-9-yl)pyridine. Alternative Names: PYD-2Cz. CAS No. 168127-49-9. Molecular formula: C29H19N3. Mole weight: 409.49. Purity: >98.0%(HPLC)(N). IUPAC Name: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=NC(=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI: InChI=1S/C29H19N3/c1-5-14-24-20(10-1)21-11-2-6-15-25(21)31(24)28-18-9-19-29(30-28)32-26-16-7-3-12-22(26)23-13-4-8-17-27(23)32/h1-19H. | |
| 2,6-Bis(benzyloxy)-3-bromopyridine | 2,6-Bis(benzyloxy)-3-bromopyridine. Alternative Names: 2,6-BIS(BENZYLOXY)-3-BROMOPYRIDINE, 16727-47-2, ACMC-209dvz, SureCN8509535, CTK8B0957, MolPort-015-144-247, ANW-22269, AKOS015888554, AK-91428, BD229843, KB-226002, A-3478, I01-11404. CAS No. 16727-47-2. Purity: 97%. Product ID: ACM16727472. Molecular formula: C19H16BrNO2. Mole weight: 370.2. IUPAC Name: 3-bromo-2,6-bis(phenylmethoxy)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis(benzyloxy)-3-bromopyridine | 2,6-Bis(benzyloxy)-3-bromopyridine was a useful reagent in the study of bacterial oxidation of nicotine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16727-47-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H16BrNO2, Molecular Weight: 370.24. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(benzyloxy)pyridine | 2,6-Bis(benzyloxy)pyridine. CAS No. 16727-46-1. Product ID: ACM16727461. Molecular formula: C19H17NO2. Mole weight: 291.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate) | 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate). Alternative Names: 2,6-BIS(2-HYDROXYETHYL)AMINOTOLUENE SULFATE;2,6-BIS-(BETA-HYDROXYETHYL)AMINO TOLUENE (SULFATE);2,6-Bis-(β-hydroxyethylamino)toluene (sulfate). CAS No. 144930-25-6. Product ID: ACM144930256. Molecular formula: C11H18N2O2?H2SO4. Mole weight: 308.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis(bromomethyl)-4-bromopyridine | 2,6-Bis(bromomethyl)-4-bromopyridine. Alternative Names: 2,6-Bis(bromomethyl)-4-bromopyridine;4-Bromo-2,6-bis(bromomethyl)pyridine. CAS No. 106967-42-4. Purity: 96%. Product ID: ACM106967424. Molecular formula: C7H6Br3N. Mole weight: 343.843. IUPAC Name: 4-bromo-2,6-bis(bromomethyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis-(diphenylamino)-9,10-anthracenedione | 2,6-Bis-(diphenylamino)-9,10-anthracenedione. Alternative Names: 9,10-Anthracenedione,2,6-bis(diphenylamino)-,AGN-PC-0CNJGU,SureCN2323207,CTK2I3068,2,6-bis(diphenylamino)anthracene-9,10-dione,868850-50-4. CAS No. 868850-50-4. Molecular formula: C38H26N2O2. Mole weight: 542.63. Purity: 95%+. IUPAC Name: 2,6-bis(N-phenylanilino)anthracene-9,10-dione. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C(=O)C5=C(C4=O)C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C38H26N2O2/c41-37-34-24-22-32(40(29-17-9-3-10-18-29)30-19-11-4-12-20-30)26-36(34)38(42)33-23-21-31(25-35(33)37)39(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-26H. | |
| 2,6-Bis(dodecanoylamino)hexanoic acid | 2,6-Bis(dodecanoylamino)hexanoic acid. Alternative Names: EINECS 238-352-4, CID85726, N2,N6-Bis(1-oxododecyl)-L-lysine, 14379-54-5. CAS No. 14379-54-5. Purity: 96%. Product ID: ACM14379545. Molecular formula: C30H58N2O4. Mole weight: 510.793 g/mol. IUPAC Name: 2,6-bis(dodecanoylamino)hexanoic acid. ECNumber: 238-352-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis-Fmoc-hexanoic acid | 2,6-Bis-Fmoc-hexanoic acid. Product ID: ACMA00008045. Molecular formula: C36H32O6. Mole weight: 560.63568. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,6-Bis(hydroxymethyl)-p-cresol | 2,6-Bis(hydroxymethyl)-p-cresol. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-04-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(hydroxymethyl)-p-cresol | 2,6-Bis(hydroxymethyl)-p-cresol is a useful research chemical. Alternative Names: 2,6-Dimethylol-p-cresol; (2-Hydroxy-5-methyl-1,3-phenylene)dimethanol. Grades: > 98.0 % (GC). CAS No. 91-04-3. Molecular formula: C9H12O3. Mole weight: 168.19. | |
| 2,6-Bis(Hydroxymethyl)-P-Cresol | 2,6-Bis(Hydroxymethyl)-P-Cresol. CAS No. 91-04-3. Molecular formula: C9H12O3. Mole weight: 168.19. IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol. SMILES: CC1=CC(=C(C(=C1)CO)O)CO. InChI: InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3. | |
| 2, 6-Bis (methoxycarbonyl) pyridine-4-boronic acid, pinacol ester | 2, 6-Bis (methoxycarbonyl) pyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 741709-66-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20BNO6, Molecular Weight: 321.13. US Biological Life Sciences. | Worldwide |
| 2, 6-Bis (methoxymethyl)aniline | 2, 6-Bis (methoxymethyl)aniline is an intermediate in the synthesis of 2,6-Dihydroxymethyl Rilpivirine (D446615), which is an analog of Rilpivirine (R509800) a novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H15NO2. US Biological Life Sciences. | Worldwide |
| 2,6-Bis-(methylthio)naphthalene | 2,6-Bis-(methylthio)naphthalene. Alternative Names: Naphthalene, 2,6-bis(methylthio)-, MolPort-003-991-632, CID139090, ZINC06019887, 10075-77-1. CAS No. 10075-77-1. Purity: 96%. Product ID: ACM10075771. Molecular formula: C12H12S2. Mole weight: 220.35. IUPAC Name: 2,6-bis(methylsulfanyl)naphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
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