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| Product | Description | |
|---|---|---|
| 2,6,6-Trimethyl-2-cyclohexene-1,4-dione | 2,6,6-Trimethyl-2-cyclohexene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6-trimethyl-2-cyclohexene-1,4-dione (cetoisophorone). Appearance: Clear yellow to orange liquid or low melting solid. CAS No. 1125-21-9. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.98. Density: 1.03. ECNumber: 214-406-2. Product ID: ACM1125219. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde | 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 207-453-5, CID101695, 2,6,6-Trimethyl-2-cyclohexen-1-acetaldehyde, 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde, 2-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-, 165657-71-6, 472-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 472-64-0. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde. Product ID: ACM472640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethylcyclohex-2-en-4-ol-1-one | 2,6,6-Trimethylcyclohex-2-en-4-ol-1-one is an carotenoid degradation product found in paprika powder. Group: Biochemicals. Grades: Highly Purified. CAS No. 19620-37-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O2. US Biological Life Sciences. |  Worldwide |
| 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile | 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-carbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellowish Oil. CAS No. 57524-14-8. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2,6,6-trimethylcyclohexene-1-carbonitrile. Canonical SMILES: CC1=C(C(CCC1)(C)C)C#N. ECNumber: 921-141-2. Product ID: ACM57524148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile | 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethylcyclohexa-1,3-dien-1-ylcarbonitrile | 2,6,6-Trimethylcyclohexa-1,3-dien-1-ylcarbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one. | 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one. Group: Biochemicals. Alternative Names: NSC 350625. Grades: Highly Purified. CAS No. 41276-02-2. Pack Sizes: 5mg. Molecular Formula: C24H26N4O, Molecular Weight: 386.49. US Biological Life Sciences. | Worldwide |
| 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one-d5 | 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one-d5 is the isotope labelled analog of 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one. 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one is a small molecule TRAIL gene induction by normal and tumor cells as an anticancer therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H21D5N4O, Molecular Weight: 391.52. US Biological Life Sciences. | Worldwide |
| 2-[[6, 7-Dimethoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid | 2-[[6, 7-Dimethoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-36-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2,6(7)-Dimethylanthracene | 2,6(7)-Dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,6,7-Trimethylquinoline | 2,6,7-Trimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,7-TRIMETHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 72681-37-9. Molecular formula: C12H13N. Mole weight: 171.24. Product ID: ACM72681379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide | 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide. Uses: Suzuki reaction. Additional or Alternative Names: 7507AB; 1-Oxo-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-4-methanol; RW2269; FT-0689985; AC1L58DZ; ZINC3641631; 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide; KS-000000H7; GC10184; FCH843900. Product Category: Organic Phosphine Compounds. CAS No. 5301-78-0. Molecular formula: C5H9O5P. Mole weight: 180.096g/mol. IUPACName: (1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol. Canonical SMILES: C1C2(COP(=O)(O1)OC2)CO. ECNumber: 416-540-9. Product ID: ACM5301780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,8-Trichloro-7-Methyl Purine | A substituted purine.A purine is a heterocyclic aromatic organic compound that consists of a pyrimidine ring fused to an imidazole ring.Purines are found in high concentration in meat and meat products, especially internal organs such as liver and kidney. Synonyms: 2,6,8-trichloro-7-methylpurine; 2,6,8-trichloro-7-methyl-7h-purine; 7H-Purine, 2,6,8-trichloro-7-methyl-; NSC70891; 7-Methyltrichlorpurin; NCIOpen2_003235; SCHEMBL9382074; 7-methyl-2,6,8-trichloropurine; DTXSID30290750; UMASKSWPRALKCL-UHFFFAOYSA-N; NSC-70891; EN300-175947; 2,6,8-TRICHLORO-7-METHYLPURINE*MINIMUM 9 0%; Z1269215467. Grades: > 95%. CAS No. 16404-16-3. Molecular formula: C6H3Cl3N4. Mole weight: 237.48. |  |
| 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-(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-2, 3, 4-trichlorobenzyl) amino) acetic Acid Ethyl Ester | 2- ( (6-Amino-2, 3, 4-trichlorobenzyl) amino) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H13Cl3N2O2. 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-3-(phenylmethyl)-3H-purin-8-yl]thio]acetic Acid | 2-[[6-Amino-3-(phenylmethyl)-3H-purin-8-yl]thio]acetic Acid. Group: Biochemicals. Alternative Names: [[6-Amino-3-(phenylmethyl)-3H-purin-8-yl]thio]acetic Acid. Grades: Highly Purified. CAS No. 708218-22-8. Pack Sizes: 5mg. Molecular Formula: C14H13N5O2S, Molecular Weight: 315.35. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-yl-sufanyl)butyric acid | 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-yl-sufanyl)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL-SUFANYL)BUTYRIC ACID;2-(6-AMINO-4-OXO-1,4-DIHYDRO-PYRIMIDIN-2-YL-SULFANYL)-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436088-62-9. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Product ID: ACM436088629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95% | 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AO-081/40905515, 532954-30-6, 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid, 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID, AC1MCLOO, CTK4J7472, MolPort-002-836-244, AKOS003573744, AKOS006040343, AG-F-82664, MCULE-8470659218, AK108583, 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid, 2-[(6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 532954-30-6. Molecular formula: C7H9N3O3S. Mole weight: 215.2321. Purity: 0.96. IUPACName: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid. Density: 1.67g/cm³. Product ID: ACM532954306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[6-Amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | 2-[6-Amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine,8-(butylamino); 8-(n-butylamino)adenosine; 8-n-Butylamino-adenosin; 8-Butylaminoadenosine; Baa-8bn. Product Category: Heterocyclic Organic Compound. CAS No. 65456-84-0. Molecular formula: C14H22N6O4. Mole weight: 338.362 g/mol. Purity: 0.96. IUPACName: 2-[6-amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: CCCCNC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N. Product ID: ACM65456840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-1-deoxy-1-nitro-3,4,5-tri-O-acetyl-D-gulitol | | |
| 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid | 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 603130-25-2. Pack Sizes: 10mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. 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. Synonyms: Kdn2en. 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; (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-carboximidamide; hydrochloride. CAS No. 180336-29-2. Molecular formula: C7H12N2O4.HCl. 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. CAS No. 58825-13-1. | |
| 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. 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 | 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. Grades: ≥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. | |
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