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| Product | Description | |
|---|---|---|
| 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. Synonyms: (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-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. Synonyms: 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-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-7,8-dideoxy-3,4,5-tris-O-(phenylmethyl)-D-glycero-D-manno-Oct-7-ynitol Acetate | 2,6-Anhydro-7,8-dideoxy-3,4,5-tris-O-(phenylmethyl)-D-glycero-D-manno-Oct-7-ynitol Acetate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 220339-86-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H32O6. 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. Synonyms: 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-Benzyloxyindolyl) acetonitrile | 2- (6-Benzyloxyindolyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (6-Benzyloxyindolyl) ethylamine, 1/2 Sulfate | Solubility: Methanol, Water. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(6-(Benzyloxy)Naphthalen-1-Yl)Propane-1,3-Diol | 2-(6-(Benzyloxy)Naphthalen-1-Yl)Propane-1,3-Diol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Group: Customizable mof linkers. CAS No. 39242-18-7. Product ID: 2,6-bis(1,2,4-triazol-1-yl)pyridine. Molecular formula: 213.20g/mol. Mole weight: C9H7N7. InChI=1S/C9H7N7/c1-2-8 (15-6-10-4-12-15)14-9 (3-1)16-7-11-5-13-16/h1-7H. MFOIBUMMJBNCGI-UHFFFAOYSA-N. |  |
| 2,6-bis(1-iMidazoly)pyridine | 2,6-bis(1-iMidazoly)pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 39242-17-6. Product ID: 2,6-di(imidazol-1-yl)pyridine. Molecular formula: 211.22g/mol. Mole weight: C11H9N5. InChI=1S/C11H9N5/c1-2-10 (15-6-4-12-8-15)14-11 (3-1)16-7-5-13-9-16/h1-9H. RCULXUVDZWMPAS-UHFFFAOYSA-N. | |
| 2,6-Bis-(1-methylheptadecyl)-p-cresol | 2,6-Bis-(1-methylheptadecyl)-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-692-3, 2,6-Bis(1-methylheptadecyl)-p-cresol, CID62557, LS-104837, Phenol, 4-methyl-2,6-bis(1-methylheptadecyl)-, 5012-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 5012-62-4. Molecular formula: C43H80O. Mole weight: 613.095 g/mol. Purity: 0.96. IUPACName: 4-methyl-2,6-di(octadecan-2-yl)phenol. Canonical SMILES: CCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCC)C. Density: 0.876g/cm³. ECNumber: 225-692-3. Product ID: ACM5012624. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-[2,2,2-trifluoro-eth-(E)-ylidene]-cyclohexanone | 2,6-Bis-[2,2,2-trifluoro-eth-(E)-ylidene]-cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS-[2,2,2-TRIFLUORO-ETH-(E)-YLIDENE]-CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 141023-10-1. Molecular formula: C10H8F6O. Mole weight: 258.1603392. Product ID: ACM141023101. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 6-Bis[ (2, 2, 6, 6-tetramethyl-1-piperidinyl) methyl]phenylboronic Acid (contains varying amounts of Anhydride) | 2, 6-Bis[ (2, 2, 6, 6-tetramethyl-1-piperidinyl) methyl]phenylboronic Acid (contains varying amounts of Anhydride). Group: Biochemicals. Grades: Highly Purified. CAS No. 1243264-54-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 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-benzimidazolyl)pyridine | 2,6-Bis(2-benzimidazolyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-2725; J-016946; B3510; ANW-26322; I06-2170; 1H-Benzimidazole, 2,2'-(2,6-pyridinediyl)bis-; 2,6-Bis(1H-benzo[d]imidazol-2-yl)pyridine; 2 6-bis 2-benzimidazyl)pyridine; 2,2'-pyridine-2,6-diylbis(1H-benzimidazole); CHEMBL524786. Product Category: Imidazoles. CAS No. 28020-73-7. Molecular formula: C19H13N5. Mole weight: 311.348g/mol. IUPACName: 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]-1H-benzimidazole. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)C3=NC(=CC=C3)C4=NC5=CC=CC=C5N4. Product ID: ACM28020737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-hydroxyethylamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidinedipyridamole | 2,6-Bis(2-hydroxyethylamino)-4,8-dipiperidinopyrimido(5,4-d)pyrimidinedipyridamole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(2-HYDROXYETHYLAMINO)-4,8-DIPIPERIDINOPYRIMIDO(5,4-D)PYRIMIDINEDIPYRIDAMOLE. Product Category: Heterocyclic Organic Compound. CAS No. 57370-13-5. Molecular formula: C20H32N8O2. Mole weight: 416.527. Product ID: ACM57370135. Alfa Chemistry ISO 9001:2015 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. Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. 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;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone | 2,6-Bis(2-Pyridyl)-4(1H)-Pyridone. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. 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. Product ID: 2,6-dipyridin-2-yl-1H-pyridin-4-one. Molecular formula: 249.27g/mol. Mole weight: C15H11N3O. C1=CC=NC (=C1)C2=CC (=O)C=C (N2)C3=CC=CC=N3. 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). HRORSVNZQWCZTD-UHFFFAOYSA-N. | |
| 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, 4-dimethoxyphenyl) -2, 6-diisopropyl heptanedinitrile | 2, 6-Bis (3, 4-dimethoxyphenyl) -2, 6-diisopropyl heptanedinitrile is an impurity of Verapamil (V125000, HCl salt) which is a calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C29H39ClN2O4, Molecular Weight: 515.08. US Biological Life Sciences. | Worldwide |
| 2, 6-Bis- (3, 4-dimethoxyphenyl methyl ene) cyclohexanone | 2, 6-Bis- (3, 4-dimethoxyphenyl methyl ene) cyclohexanone. Group: Biochemicals. Alternative Names: 2, 6-Diveratrylidene cyclohexanone. Grades: Highly Purified. CAS No. 18977-33-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H26O5. 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. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DCzPPy. CAS No. 1013405-24-7. Product ID: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. Molecular formula: 561.69. Mole weight: C41H27N3. 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=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. UFWDOFZYKRDHPB-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 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. Group: other materials. CAS No. 1013405-24-7. Product ID: 9-[3-[6-(3-carbazol-9-ylphenyl)pyridin-2-yl]phenyl]carbazole. Molecular formula: 561.7g/mol. Mole weight: C41H27N3. 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=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. UFWDOFZYKRDHPB-UHFFFAOYSA-N. | |
| 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. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. 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: 370.32. Mole weight: C20H10N4O4. 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. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: Benzo[1,2-b:4,5-b']dithiophene-2,6-diboronic Acid Bis(pinacol) Ester. CAS No. 861398-06-3. Product ID: 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. Molecular formula: 442.21. Mole weight: C22H28B2O4S2. 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=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. NTSDQKBGUDHDGQ-UHFFFAOYSA-N. 99%. | |
| 2,6-Bis(4-azidobenzylidene)cyclohexanone | 2,6-Bis(4-azidobenzylidene)cyclohexanone. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 20237-98-3. Molecular formula: C20H16N6O. Mole weight: 356.39. Purity: 0.85. Product ID: ACM20237983. Alfa Chemistry ISO 9001:2015 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. Group: other materials. CAS No. 1640978-33-1. Product ID: 2,6-bis[4-(N-phenylanilino)phenyl]anthracene-9,10-dione. Molecular formula: 694.8g/mol. Mole weight: C50H34N2O2. 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=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. NFOXDINRRDSYIP-UHFFFAOYSA-N. | |
| 2,6-BIS-(4-METHOXY-PHENYL)-TETRAHYDRO-THIOPYRAN-4-ONE | 2,6-BIS-(4-METHOXY-PHENYL)-TETRAHYDRO-THIOPYRAN-4-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS-(4-METHOXY-PHENYL)-TETRAHYDRO-THIOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 2573-84-4. Molecular formula: C19H20O3S. Purity: 0.96. IUPACName: 2,6-bis(4-methoxyphenyl)thian-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2CC(=O)CC(S2)C3=CC=C(C=C3)OC. Product ID: ACM2573844. Alfa Chemistry ISO 9001:2015 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. Synonyms: 2,6-Bis(4-morpholinyl)-9-β-D-ribofuranosyl-9H-purine. Grade: ≥95%. Molecular formula: C18H26N6O6. Mole weight: 422.44. | |
| 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(9H-carbazol-9-yl)pyridine | 2,6-Bis(9H-carbazol-9-yl)pyridine. Uses: A highly efficient host material for blue phosphorescent oleds. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: PYD-2Cz. CAS No. 168127-49-9. Pack Sizes: 500 mg in glass bottle. Product ID: 9-(6-carbazol-9-ylpyridin-2-yl)carbazole. Molecular formula: 409.49. Mole weight: C29H19N3. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=NC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. 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. CUQGKGMUSQKHFO-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2,6-Bis(anilino)-1H-1,3,5-triazin-4-one | 2,6-Bis(anilino)-1H-1,3,5-triazin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50680406, 4,6-bis(phenylamino)-1,3,5-triazin-2-ol, Maybridge1_006486, AC1L1T2X, Oprea1_382075, CTK1B3404, HMS559O18, MolPort-000-997-360, 4,6-dianilino-1,3,5-triazin-2-ol, AKOS000287562, MCULE-5092963975, ST008480, 2,6-dianilino-1H-1,3,5-triazin-4-one, 1,3,5-Triazin-2(1H)-one, 4,6-bis(phenylamino)-, 30303-58-3, 30360-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 30360-91-9. Molecular formula: C15H13N5O. Mole weight: 279.297 g/mol. Purity: 0.96. IUPACName: 2,6-dianilino-1H-1,3,5-triazin-4-one. Canonical SMILES: C1=CC=C(C=C1)NC2=NC(=O)N=C(N2)NC3=CC=CC=C3. Product ID: ACM30360919. Alfa Chemistry ISO 9001:2015 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-(β-hydroxyethylamino)toluene(sulfate) | 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(2-HYDROXYETHYL)AMINOTOLUENE SULFATE;2,6-BIS-(BETA-HYDROXYETHYL)AMINO TOLUENE (SULFATE);2,6-Bis-(β-hydroxyethylamino)toluene (sulfate). Product Category: Heterocyclic Organic Compound. CAS No. 144930-25-6. Molecular formula: C11H18N2O2?H2SO4. Mole weight: 308.35. Product ID: ACM144930256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 6-Bis (bromomethyl) naphthalene | 2, 6-Bis (bromomethyl) naphthalene is a highly active organic DNA crosslinking molecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 4542-77-2. Pack Sizes: 1g, 10g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(bromomethyl)naphthalene | 2,6-Bis(bromomethyl)naphthalene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 4542-77-2. Molecular formula: C12H10Br2. Mole weight: 314.02. Product ID: ACM4542772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(chloromethyl)-p-tolyl acetate | 2,6-Bis-(chloromethyl)-p-tolyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(CHLOROMETHYL)-4-TOLYL ACETATE;2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE;2,6-Bis(chloromethyl)-4-methylphenyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 19228-70-7. Molecular formula: C11H12Cl2O2. Mole weight: 247.12. Product ID: ACM19228707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(diphenylamino)-9,10-anthracenedione | 2,6-Bis-(diphenylamino)-9,10-anthracenedione. Group: Organic light-emitting diode (oled) materials. 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. Product ID: 2,6-bis(N-phenylanilino)anthracene-9,10-dione. Molecular formula: 542.63. Mole weight: C38H26N2O2. 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=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. TZENEWLXCXPNFX-UHFFFAOYSA-N. 95%+. | |
| 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. Synonyms: 2,6-Dimethylol-p-cresol; (2-Hydroxy-5-methyl-1,3-phenylene)dimethanol. Grade: > 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. Group: Monomerspolymers. CAS No. 91-04-3. Product ID: 2,6-bis(hydroxymethyl)-4-methylphenol. Molecular formula: 168.19. Mole weight: C9H12O3. CC1=CC(=C(C(=C1)CO)O)CO. InChI=1S/C9H12O3/c1-6-2-7 (4-10)9 (12)8 (3-6)5-11/h2-3, 10-12H, 4-5H2, 1H3. KUMMBDBTERQYCG-UHFFFAOYSA-N. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthalene, 2,6-bis(methylthio)-, MolPort-003-991-632, CID139090, ZINC06019887, 10075-77-1. Product Category: Heterocyclic Organic Compound. CAS No. 10075-77-1. Molecular formula: C12H12S2. Mole weight: 220.35. Purity: 0.96. IUPACName: 2,6-bis(methylsulfanyl)naphthalene. Canonical SMILES: CSC1=CC2=C(C=C1)C=C(C=C2)SC. Product ID: ACM10075771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine | 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine is a promising biomedicine utilized in the treatment of viral infections and certain types of cancers. With its potent antiviral and anticancer properties, this compound has demonstrated remarkable efficacy in inhibiting viral replication and tumor growth. Extensive research has shown promising results, highlighting its potential as a targeted therapy for numerous diseases. Synonyms: (2R,3S,5R)-5-[2,6-bis[2-(4-nitrophenyl)ethoxy]purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥ 95%. CAS No. 123107-74-4. Molecular formula: C26H26N6O9. Mole weight: 566.53. | |
| 2,6-Bis-(p-methylbenzylidene)cyclohexan-1-one | 2,6-Bis-(p-methylbenzylidene)cyclohexan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86812, EINECS 242-723-6, NSC622704, 2,6-Bis(p-methylbenzylidene)cyclohexan-1-one, 18989-35-0. Product Category: Heterocyclic Organic Compound. CAS No. 18989-35-0. Molecular formula: C22H22O. Mole weight: 302.409 g/mol. Purity: 0.96. IUPACName: 2,6-bis[(4-methylphenyl)methylidene]cyclohexan-1-one. Canonical SMILES: CC1=CC=C(C=C1)C=C2CCCC(=CC3=CC=C(C=C3)C)C2=O. ECNumber: 242-723-6. Product ID: ACM18989350. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2E,6E)-2,6-bis(4-methylbenzylidene)cyclohexanone. | |
| 2,6-Bis(tert-butyldimethylsilyloxy)phenol | 2,6-Bis(tert-butyldimethylsilyloxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 197014-35-0, AGN-PC-00OV81, OR12574, 2,6-Bis(tert-butyldimethylsilyloxy)phenol, 2,6-bis[(tert-butyldimethylsilyl)oxy]phenol, Phenol, 2,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-. Product Category: Heterocyclic Organic Compound. CAS No. 197014-35-0. Molecular formula: C18H34O3Si2. Mole weight: 354.6356. Purity: 0.96. IUPACName: 2,6-bis[[tert-butyl(dimethyl)silyl]oxy]phenol. Canonical SMILES: CC(C)(C)[Si](C)(C)OC1=C(C(=CC=C1)O[Si](C)(C)C(C)(C)C)O. Density: 0.952g/cm³. Product ID: ACM197014350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(trifluoromethyl)-4-bromoquinoline,97% | 2,6-Bis(trifluoromethyl)-4-bromoquinoline,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE, FT-0687982, C-2389, 35853-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 35853-48-6. Molecular formula: C11H4BrF6N. Mole weight: 342.94. Purity: 0.96. IUPACName: 4-bromo-2,6-bis(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(F)(F)F)Br. Product ID: ACM35853486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(trifluoromethyl)-4-hydroxyquinoline | 2,6-Bis(trifluoromethyl)-4-hydroxyquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35877-04-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Bis-(trifluoromethyl)benzeneboronic acid | 2,6-Bis-(trifluoromethyl)benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(trifluoromethyl)phenylboronic acid, 681812-07-7, 2,6-Bis(trifluoromethyl)benzeneboronic acid, (2,6-Bis(trifluoromethyl)phenyl)boronic acid, AG-G-60790, [2,6-bis(trifluoromethyl)phenyl]boronic Acid, AC1MD42T, ACMC-1B92W, CTK5C7481, MolPort-001-772-614, ANW-35459, SBB101933, TE4185, AKOS005254947, AB17340, PC10506, AK-61905, BR-61905, KB-18097, X8362. Product Category: Heterocyclic Organic Compound. CAS No. 681812-07-7. Molecular formula: C8H5BF6O2. Mole weight: 257.93. Purity: 0.95. IUPACName: [2,6-bis(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O. Density: 1.5g/cm³. Product ID: ACM681812077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis(trifluoromethyl)benzeneboronic acid | 2,6-Bis(trifluoromethyl)benzeneboronic acid. Group: Salt. Product ID: [2,6-bis(trifluoromethyl)phenyl]boronic acid. Molecular formula: 257.93g/mol. Mole weight: C8H5BF6O2. B(C1=C(C=CC=C1C(F)(F)F)C(F)(F)F)(O)O. InChI=1S/C8H5BF6O2/c10-7(11, 12)4-2-1-3-5(8(13, 14)15)6(4)9(16)17/h1-3, 16-17H. WAMPGNNEOZGBHR-UHFFFAOYSA-N. | |
| 2,6-Bis(trifluoromethyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2,6-Bistrifluoromethyl benzoic acid | 2,6-Bistrifluoromethyl benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 24821-22-5. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C9H4F6O2. US Biological Life Sciences. | Worldwide |
| 2, 6-Bis (trifluoromethyl) benzoic Acid | 2, 6-Bis (trifluoromethyl) benzoic acid is a useful synthetic intermediate, and is a derivative of Benzoic acid (B203900). 2, 6-Bis (trifluoromethyl) benzoic acid has also been identified as a chemical hybridizing agent in wheat. Group: Biochemicals. Grades: Highly Purified. CAS No. 24821-22-5. Pack Sizes: 2.5g, 10g. Molecular Formula: C9H4F6O2, Molecular Weight: 258.12. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(trifluoromethyl)benzylphosphonic acid | 2,6-Bis(trifluoromethyl)benzylphosphonic acid. Group: Self-assembly materials. | |
| 2, 6-Bis (trifluoromethyl) bromobenzene | 2, 6-Bis (trifluoromethyl) bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 118527-30-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H3BrF6, Molecular Weight: 293. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(trifluoromethyl)phenylboronic acid | 2,6-Bis(trifluoromethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 681812-07-7. Product ID: ACM681812077-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Bis(trifluoromethyl)benzeneboronic acid. | |
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