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| Product | Description | |
|---|---|---|
| 2,3,5,6,2',3',5',6'-Octachlorobiphenyl | 2,3,5,6,2',3',5',6'-Octachlorobiphenyl is a persistent organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2136-99-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H2Cl8, Molecular Weight: 429.77. US Biological Life Sciences. |  Worldwide |
| 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone | 2,3:5,6-Bis-O-(1-methylethylidene)-D-gulonic acid g-lactone, a paramount compound extensively applied in the biomedical sector, showcases prodigious proficiency in managing an assortment of ailments and conditions, particularly liver disorders like nonalcoholic fatty liver disease (NAFLD) and liver fibrosis. Renowned for its extraordinary chemical attributes, this remarkable product unveils auspicious therapeutic prospects and presents novel avenues for counteracting these afflictions. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-D-allonic acid g-lactone. CAS No. 67642-42-6. Molecular formula: C12H18O6. Mole weight: 258.27. |  |
| 2,3:5,6-Di-O-isopropylidene-2-C-hydroxymethyl-D-allono-1,4-lactone | | |
| 2,3:5,6-Di-O-isopropylidene-2-C-(tert-butyldimethylsilyloxy)methyl-D-allono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-2-C-(tert-butyldimethylsilyloxy)methyl-D-allono-1,4-lactone, a specialized compound extensively utilized in the realm of biomedical research, demonstrates promising therapeutic attributes pertinent to the treatment of select maladies. Its pharmacological investigations encompass the conceptualization and formulation of medicaments precisely targeting distinctive molecular pathways or afflictions. The distinctive configuration of this compound renders it an indispensable asset facilitating meticulous explorations of its plausible applicability in the domain of biomedicine. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose. CAS No. 14131-84-1. Product ID: 3-00013. Molecular formula: C12H20O6. Mole weight: 260.29. Purity: 0.98. Reference: Merck, 11, 3637. |  |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose, an essential molecule in the production of intricate carbohydrate-derived pharmaceuticals. Synonyms: Diaceton-alpha-D-mannofuranose; (3aS,4S,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O:5-O,6-O-Bisisopropylidene-alpha-D-mannofuranose. Grades: ≥95%. CAS No. 14131-84-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose oxime | 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose oxime. Product ID: 3-00212. Molecular formula: C12H21NO6. Mole weight: 275.31. Properties: ca. 70% stearate, 30% palmitate with ca. 70% monostearate remainder di-, tri- and polyester, HLB ~15, free sucrose <2%. | |
| 2,3:5,6-Di-O-isopropylidene-a-D-mannofuranose oxime | | |
| 2,3:5,6-Di-O-isopropylidene-α-L-mannofuranose | 2,3:5,6-Di-O-isopropylidene-α-L-mannofuranose, a chemical compound of paramount importance to the biomedical industry, serves as a prolific precursor for a plethora of carbohydrate-based drugs. Its versatility extends to the realm of glycosylated proteins where it has demonstrated exceptional utility in the treatment of cancer and autoimmune diseases. Furthermore, its instrumental role as a critical intermediate distinguishes its use in the production of antiviral agents and antibiotics. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-alpha-L-mannofuranose; α-L-Mannofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-; (3aR,4R,6S,6aR)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. CAS No. 57819-52-0. Molecular formula: C12H20O6. Mole weight: 260.29. | |
| 2,3:5,6-Di-O-isopropylidene-D-gulofuranose | 2,3:5,6-Di-O-isopropylidene-D-gulofuranose, an organic compound, finds usage in the synthesis of numerous bioactive agents for treating ailments like cancer, diabetes, etc. Its superior chelating properties can also prove fruitful in the detection and elimination of metal ions. An interesting area of exploration delves into its potential in developing effective metal-chelating agents. CAS No. 34685-42-2. | |
| 2,3:5,6-Di-O-isopropylidene-D-mannofuranose | 2,3:5,6-Di-O-isopropylidene-D-mannofuranose is a compound useful in organic synthesis. Synonyms: 2,3:5,6-Bis-O-(1-methylethylidene)-D-mannofuranose; NSC 89873. Grades: 95%. Molecular formula: C12H20O6. Mole weight: 260.13. | |
| 2,3:5,6-Di-O-isopropylidene-D-mannonic acid-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-D-mannonic acid-1,4-lactone, an extensively studied bioactive substance, emerges as a prominent biomedicine offering therapeutic benefits against a myriad of diseases. Remarkably, this compound assumes the role of a vital precursor in carbohydrate derivative synthesis, thereby occupying a pivotal position in the realm of drug development and medicinal chemistry. Synonyms: 2,3:5,6-di-o-isopropylidene-d-mannono-1,4-lactone; (3aS,6R,6aS)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Mannonic acid, 2,3:5,6-bis-O-(1-methylethylidene)-, gamma-lactone; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; OFZPAXSEAVOAKB-HXFLIBJXSA-N; SCHEMBL7153059; DTXSID601231735; 2,3:5,6-Di-O-isopropylidene-D-mannonic Acid 1,4-Lactone; (3aS,6R,6aS)-6-((R)-2, 2-dimethyl-1, 3-dioxolan-4-yl)-2, 2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one. CAS No. 14440-56-3. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-D-talonoic acid-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-D-talonoic acid-1,4-lactone is a renowned pharmaceutical compound utilized in the study of metabolic disorders, particularly its role in treating diabetes. CAS No. 23262-80-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-D-talose | The chemical compound, 2,3:5,6-Di-O-isopropylidene-D-talose, serves as a synthetic intermediate for the production of various drugs and pharmaceuticals. It possesses the potential to act as a precursor for glycosylation reactions and finding applications in the synthesis of nucleotide sugars. Such attributes make it a valuable addition to the synthetic and medicinal chemistry landscape, highlighting its significance and versatility. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 2,3:5,6-Di-O-isopropylidene-L-gulofuranose | Cas No. 137126-23-9. | |
| 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone | 2,3:5,6-Di-O-isopropylidene-L-gulono-1,4-lactone is a crucial organic compound widely used in the biomedical industry. This compound plays a significant role in the synthesis of Vitamin C (ascorbic acid), a vital nutrient for humans. It aids in the prevention and treatment of scurvy, a disease caused by Vitamin C deficiency. Synonyms: L-Gulonolactone diacetonide. CAS No. 7306-64-1. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 2,3:5,6-Di-O-isopropylidene-L-mannofuranose | 2,3:5,6-Di-O-isopropylidene-L-mannofuranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3:5,6-DI-O-ISOPROPYLIDENE-L-MANNOFURANOSE. Product Category: Heterocyclic Organic Compound. CAS No. 84857-03-4. Molecular formula: C12H20O6. Mole weight: 260.2836. Product ID: ACM84857034. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one | 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 95111-49-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromo-4-methylphenol | 2,3,5,6-Tetrabromo-4-methylphenol. Group: Plastic additives. Alternative Names: AIDS017754, 2,3,5,6-Tetrabromo-p-cresol, 2,3,5,6-Tetrabromo-4-methylphenol, AIDS-017754, CID458139, ZINC02528072, Phenol, 2,3,5,6-tetrabromo-4-methyl-, 37721-75-8. CAS No. 37721-75-8. Product ID: 2,3,5,6-tetrabromo-4-methylphenol. Molecular formula: 423.72. Mole weight: C7< / sub>H4< / sub>Br4< / sub>O. CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. OMVMKSWFUQZIFD-UHFFFAOYSA-N. 96%. |  |
| 2,3,5,6-Tetrabromo-p-xylene | 2,3,5,6-Tetrabromo-p-xylene is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 23488-38-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C8H6Br4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromo-p-xylene-d6 | 2,3,5,6-Tetrabromo-p-xylene-d6 is the labelled analog of 2,3,5,6-Tetrabromo-p-xylene (T291267) which is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007458-87-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8D6Br4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrabromothieno[3,2-b]thiophene | 2,3,5,6-Tetrabromothieno[3,2-b]thiophene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 124638-53-5. Product ID: 2,3,5,6-tetrabromothieno[3,2-b]thiophene. Molecular formula: 455.8g/mol. Mole weight: C6Br4S2. C12=C(C(=C(S1)Br)Br)SC(=C2Br)Br. InChI=1S/C6Br4S2/c7-1-3-4 (12-5 (1)9)2 (8)6 (10)11-3. CWCKRNKYWPNOAZ-UHFFFAOYSA-N. | |
| 2, 3, 5, 6-Tetrachloro-4- (methylsulfonyl) pyridine | 2, 3, 5, 6-Tetrachloro-4- (methylsulfonyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 13108-52-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H3Cl4NO2S. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrachloro-4-(methylthio)pyridine | 2,3,5,6-Tetrachloro-4-(methylthio)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-tetrachloro-4-(methylthio)pyridine;Einecs 245-354-9;Pyridine, 2,3,5,6-tetrachloro-4-(methylthio)-. Product Category: Heterocyclic Organic Compound. CAS No. 22963-62-8. Molecular formula: C6H3Cl4NS. Mole weight: 262.97172. Product ID: ACM22963628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrachloroaniline | 2,3,5,6-Tetrachloroaniline. Group: Biochemicals. Alternative Names: 2, 3, 5, 6-Tetra chlorobenzenamine; NSC 29028. Grades: Highly Purified. CAS No. 3481-20-7. Pack Sizes: 2.5g. Molecular Formula: C6H3Cl4N, Molecular Weight: 230.91. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrachlorophenol | 2,3,5,6-Tetrachlorophenol is used in the study of the toxicity of halogenated phenols. Group: Biochemicals. Grades: Highly Purified. CAS No. 935-95-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H2Cl4O. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrachloropyridine | 2,3,5,6-Tetrachloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyridine, 2,3,5,6-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 2402-79-1. Molecular formula: C5HCl4N. Mole weight: 216.9. Purity: >98.0%(GC). Product ID: ACM2402791. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3, 5, 6-Tetra chloroterephthalic Acid | 2, 3, 5, 6-Tetra chloroterephthalic Acid is a pest control chemical and plant growth regulator. Group: Biochemicals. Grades: Highly Purified. CAS No. 2136-79-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H2Cl4O4, Molecular Weight: 303.91. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrachlorotoluene | 2,3,5,6-Tetrachlorotoluene is a tetra-chlorinated derivative of toluene that is often used as a reference standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006-31-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H4Cl4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol | 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol. Group: Monomers. CAS No. 92339-07-6. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine. Group: Monomerspolymers. Alternative Names: Pa-F4. CAS No. 1198-64-7. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diamine. Molecular formula: 180.10. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H2. FVFYRXJKYAVFSB-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98% | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98%. Group: Monomers. CAS No. 1198-64-7. Product ID: 2,3,5,6-tetrafluorobenzene-1,4-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)6 (12)4 (10)3 (9)5 (1)11/h11-12H2. FVFYRXJKYAVFSB-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetrafluoro-4-Aminobenzotrifluoride | 2,3,5,6-Tetrafluoro-4-Aminobenzotrifluoride. Group: Biochemicals. Grades: Highly Purified. CAS No. 651-83-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate | 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 207738-02-1. Molecular formula: HOC6F4CO2HxH2O. Mole weight: 210.08 (anhydrous basis). Product ID: ACM207738021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoro-4-mercapto-Benzoic acid | 2,3,5,6-Tetrafluoro-4-mercapto-Benzoic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: 2,3,5,6-Tetrafluoro-4-sulfanyl-benzoic acid. CAS No. 5211-44-9. Product ID: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid. Molecular formula: 226.15. Mole weight: C7H2F4O2S. C1(=C(C(=C(C(=C1F)F)S)F)F)C(=O)O. InChI=1S/C7H2F4O2S/c8-2-1 (7 (12)13)3 (9)5 (11)6 (14)4 (2)10/h14H, (H, 12, 13). USFMEWZQIHKRDP-UHFFFAOYSA-N. 98%. | |
| 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide | 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TTBB, 406406_ALDRICH, MolPort-000-159-153, CID127137, PC5749, 4-(Trifluoromethyl)-2,3,5,6-tetrafluorobenzyl bromide, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzyl bromide, 1-(Bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene, Benzene, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-, 76437-40-6. Product Category: Aryl. Appearance: clear, colorless liquid. CAS No. 76437-40-6. Molecular formula: C12H17Br. Mole weight: 310.99. Purity: 0.96. IUPACName: 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene. Canonical SMILES: C(C1=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)Br. Density: 1.864 g/mL at 25ºC(lit.). Product ID: ACM76437406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Uses: F4-tcnq is the p-type dopant for hole-only devices and field effect transistors with organic hole transport layers (htl). it is used in the preparation of a bilayer structure of f4-tcnq and pentacene to study improved thermoelectric performance of organic thin films.f4-tcnq can be doped with poly[bis(4-phenyl)(2,4,6-trimethylphenyl)amine] (ptaa) to form a hole transport material (htl), which can b. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials other materials. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te; (2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile; tcnqf4(organicelectronicmaterial); 2, 3, 5, 6-Tetra fluorotetra Chemicalbookcyanoquinodimethane 95% ; 2, 3, 5, 6-Tetrafluorotetracyanoquinodimethane 95% ; 2, 3, 5, 6-TETRAFLUORO-7, 7, 8, 8-TETRACYANOQUINODIMETHANESUBLIMED [ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Pack Sizes: 25 mg/100 mg. Product ID: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Molecular formula: 276.15. Mole weight: C12F4N4. C (#N)C (=C1C (=C (C (=C (C#N)C#N)C (=C1F)F)F)F)C#N. InChI=1S/C12F4N4/c13-9-7 (5 (1-17)2-18)10 (14)12 (16)8 (11 (9)15)6 (3-19)4-20. IXHWGNYCZPISET-UHFFFAOYSA-N. 95%+. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane (CAS# 29261-33-4) is a useful research chemical. Uses: 2,2'-(perfluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile (cas# 29261-33-4) is a useful research chemical. Synonyms: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluoro-1-cyclohexa-2,5-dienylidene]propanedinitrile; 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Grades: 98 %. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15. | |
| 2,3,5,6-Tetrafluoroaniline | 2,3,5,6-Tetrafluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 700-17-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3F4N. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrafluoroaniline | 2,3,5,6-Tetrafluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. Appearance: Colorless to light red liquid or solid, melting point 28°C, boiling point 78°C/ 13Torr. CAS No. 700-17-4. Product ID: ACM700174-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluorobenzaldehyde | 2,3,5,6-Tetrafluorobenzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 19842-76-3. Molecular formula: C7H2F4O. Mole weight: 178.08. Product ID: ACM19842763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluorobenzaldehyde oxime | 2,3,5,6-Tetrafluorobenzaldehyde oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAFLUOROBENZALDEHYDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 581072-17-5. Molecular formula: C7H3F4NO. Mole weight: 193.0984. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-benzaldehyde oxime. Product ID: ACM581072175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluorobenzenethiol | 2,3,5,6-Tetrafluorobenzenethiol. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 769-40-4. Mole weight: 182.14. Product ID: ACM769404. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,5,6-Tetrafluorothiophenol. | |
| 2,3,5,6-Tetrafluorobenzyl bromide | 2,3,5,6-Tetrafluorobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-289-6, 2,3,5,6-Tetrafluorobenzyl bromide, CID104377, T187, 3-(Bromomethyl)-1,2,4,5-tetrafluorobenzene, 53001-73-3. Product Category: Bromine Series. Appearance: clear colorless to yellowish or. CAS No. 53001-73-3. Molecular formula: C7H3BrF4. Mole weight: 242.99. Purity: 0.96. IUPACName: 3-(bromomethyl)-1,2,4,5-tetrafluorobenzene. Density: 1.79. Product ID: ACM53001733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoronitrobenzene | 2,3,5,6-Tetrafluoronitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-Tetrafluoro-3-nitro-benzene;2,3,5,6-TETRAFLUORONITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 6257-03-0. Molecular formula: C6HF4NO2. Mole weight: 195.07. Purity: 0.98. IUPACName: 1,2,4,5-tetrafluoro-3-nitrobenzene. Canonical SMILES: C1=C(C(=C(C(=C1F)F)[N+](=O)[O-])F)F. Density: 1.651g/cm³. Product ID: ACM6257030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3, 5, 6-Tetrafluorophenyl hydrazine | 2, 3, 5, 6-Tetrafluorophenyl hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 653-11-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4F4N2. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrafluoro-p-toluic acid | 2,3,5,6-Tetrafluoro-p-toluic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_016311, 301647_ALDRICH, 2,3,5,6-Tetrafluoro-p-toluic acid, NSC168718, p-Toluic acid, 2,3,5,6-tetrafluoro-, T191, 2,3,5,6-Tetrafluoro-4-methylbenzoic acid, 652-32-4. Product Category: Aryl Fluorinated Building Blocks. Appearance: white to almost white crystals or crystalline powder. CAS No. 652-32-4. Molecular formula: C8H4F4O. Mole weight: 208.11. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-methylbenzoic acid. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)C(=O)O)F)F. Density: 1.54 g/cm³. Product ID: ACM652324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoro-p-xylene | 2,3,5,6-Tetrafluoro-p-xylene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 703-87-7. Molecular formula: C8H6 F4. Mole weight: 178.13. Product ID: ACM703877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde | 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 16297-09-9. Molecular formula: C6HF4NO. Mole weight: 179.0718528. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoropyridine-4-carbaldehyde. Canonical SMILES: C(=O)C1=C(C(=NC(=C1F)F)F)F. Product ID: ACM16297099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoroterephthalaldehyde | 2,3,5,6-Tetrafluoroterephthalaldehyde. Group: Cofs linkers-customizable cof linkers. Alternative Names: 2,3,5,6-TETRAFLUOROTEREPHTHALALDEHYDE. CAS No. 3217-47-8. Product ID: 2,3,5,6-tetrafluoroterephthalaldehyde. Molecular formula: 206.09g/mol. Mole weight: C8H2F4O2. InChI=1S/C8H2F4O2/c9-5-3 (1-13)6 (10)8 (12)4 (2-14)7 (5)11/h1-2H. WJHRAPYKYJKACM-UHFFFAOYSA-N. | |
| 2, 3, 5, 6-Tetra fluoroterephthalic acid | 2, 3, 5, 6-Tetra fluoroterephthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 652-36-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H2F4O4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrafluoroterephthlonic Acid | 2,3,5,6-Tetrafluoroterephthlonic Acid. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. CAS No. 652-36-8. Purity: 97.0%(T). Product ID: ACM-MO-652368B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluorotoluene | 2,3,5,6-Tetrafluorotoluene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5230-78-4. Molecular formula: C7H6BrCl. Mole weight: 164.1. Product ID: ACM5230784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3',5',6'-Tetrahydro-1'h-2,4'bipyridinyl-4'-ol | 2',3',5',6'-Tetrahydro-1'h-2,4'bipyridinyl-4'-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4005872, 4-pyridin-2-ylpiperidin-4-ol, 4-(2-Pyridinyl)-4-piperidinol, MolPort-000-006-421, 4NHA-P02-0, CID3613363, 50461-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 50461-56-8. Molecular formula: C10H14N2O. Mole weight: 178.23. Purity: 0.96. IUPACName: 4-pyridin-2-ylpiperidin-4-ol. Canonical SMILES: C1CNCCC1(C2=CC=CC=N2)O. Product ID: ACM50461568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol | 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol. Group: Biochemicals. Alternative Names: 4-(3-Pyridyl)-4-hydroxypiperidine; 4-Pyridin-3-ylpiperidin-4-ol. Grades: Highly Purified. CAS No. 50461-59-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol ≥97% (HPLC) | 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane Dihydrate | Powder. Synonyms: 1,4-Dideoxy-1,4-dinitro-neoinositol Dihydrate. CAS No. 37098-43-4. Pack Sizes: 5g, 25g. Product ID: FR-0133. M.P. >250. Mole weight: 238.15. |  Frinton Laboratories |
| 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-55-4. Product ID: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular formula: 1397.7g/mol. Mole weight: C104H64N6. C1=CC=C (C=C1)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=C (C (=C (C (=C6N7C8=C (C=C (C=C8)C9=CC=CC=C9)C1=C7C=CC (=C1)C1=CC=CC=C1)C#N)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)C#N. InChI=1S/C104H64N6/c105-65-91-101 (107-93-49-41-75 (67-25-9-1-10-26-67)57-83 (93)84-58-76 (42-50-94 (84)107)68-27-11-2-12-28-68)102 (108-95-51-43-77 (69-29-13-3-14-30-69)59-85 (95)86-60-78 (44-52-96 (86)108)70-31-15-4-16-32-70)92 (66-106)104 (110-99-55-47-81 (73-37-21-7-22-38-73)63-89 (99)90-64-82 (48-56-100 (90)110)74-39-23-8-24-40-74)103 (91)109-97-53-45-79 (71-33-17-5-18-34-71)61-87 (97)88-62-80 (46-54-98 (88)109)72-35-19-6-20-36-72/h1-64H. SOXGZQQJNNPTNZ-UHFFFAOYSA-N. | |
| 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-53-2. Product ID: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4N5C6=CC=CC=C6C7=CC=CC=C75) C#N) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)54 (60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60)44 (34-58)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)55 (43)61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61/h1-32H. OYNJAUIAADXAOW-UHFFFAOYSA-N. | |
| 2', 3', 5', 6'-tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | 2', 3', 5', 6'-tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Customizable mof linkers. CAS No. 1119195-99-1. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 462.4g/mol. Mole weight: C26H22O8. InChI=1S/C26H22O8/c1-11-12 (2)22 (16-7-19 (25 (31)32)10-20 (8-16)26 (33)34)14 (4)13 (3)21 (11)15-5-17 (23 (27)28)9-18 (6-15)24 (29)30/h5-10H, 1-4H3, (H, 27, 28) (H, 29, 30) (H, 31, 32) (H, 33, 34). SJOTYMPLFGUFCB-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Group: Monomerspolymers. Alternative Names: DIAMINO DURENE; DURENE DIAMINE; 2,3,5,6-TETRAMETHYL-P-PHENYLENEDIAMINE; 2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE; 3,6-DIAMINODURENE; 3,6-DIAMINODUROL; 3,6-DIAMINO-1,2,4,5-TETRAMETHYLBENZENE; 1,4-Benzenediamine, 2,3,5,6-tetramethyl-. CAS No. 3102-87-2. Product ID: 2,3,5,6-tetramethylbenzene-1,4-diamine. Molecular formula: 164.25g/mol. Mole weight: C10H16N2. CC1=C(C(=C(C(=C1N)C)C)N)C. InChI=1S/C10H16N2/c1-5-6 (2)10 (12)8 (4)7 (3)9 (5)11/h11-12H2, 1-4H3. WCZNKVPCIFMXEQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Group: Biochemicals. Alternative Names: 3,6-Diaminodurene. Grades: Highly Purified. CAS No. 3102-87-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H16N2. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 104373-53-7, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 104373-53-7. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. Purity: 0.96. IUPACName: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Canonical SMILES: CC1=C(C(=C(C(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)C)[N+](=O)[O-])C.Cl.Cl. Product ID: ACM104373537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethylcyclohexane-1,4-diamine | 2,3,5,6-Tetramethylcyclohexane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-172-6, CID3018838, 2,3,5,6-Tetramethylcyclohexane-1,4-diamine, 79516-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 79516-40-8. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: 2,3,5,6-tetramethylcyclohexane-1,4-diamine. Canonical SMILES: CC1C(C(C(C(C1N)C)C)N)C. Density: 0.844g/cm³. ECNumber: 279-172-6. Product ID: ACM79516408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethylphenylboronic acid | 2,3,5,6-Tetramethylphenylboronic acid. Group: Salt. CAS No. 197223-36-2. Product ID: (2,3,5,6-tetramethylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=C(C(=CC(=C1C)C)C)C)(O)O. InChI=1S/C10H15BO2/c1-6-5-7 (2)9 (4)10 (8 (6)3)11 (12)13/h5, 12-13H, 1-4H3. BCMVUEOVWMZJBS-UHFFFAOYSA-N. 96%. | |
| 2,3,5,6-Tetramethylphenylzinc iodide | 2,3,5,6-Tetramethylphenylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAMETHYLPHENYLZINC IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-44-3. Molecular formula: C10H13IZn. Mole weight: 325.5. Purity: 0.96. IUPACName: zinc;1,2,4,5-tetramethylbenzene-6-ide;iodide. Product ID: ACM737797443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethyl-p-phenylenediamine | 2,3,5,6-Tetramethyl-p-phenylenediamine can be used as a monomer to develop telechelic polyimide membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 3102-87-2. Pack Sizes: 250mg, 1g. Molecular Formula: C10H16N2, Molecular Weight: 164.25. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethylpyrazine | Anti-inflammatory compound isolated from the fermented food natto. Tetramethylpyrazine demonstrated in vivo nootropic activity in rats. 2,3,5,6-Tetramethylpyrazine has been isolated from Ephedra sinica. It is useful in the treatment of several disorders such as asthma, heart failure, rhinitis and urinary incontinence. It is a flavor ingredient of tobacco. It forms cocrystal with 4-hydroxybenzoic acid which exhibits supramolecular synthon polymorphism. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetramethyl-pyrazine; Tetramethyl-pyrazine; BS factor; Chuanxingzine; Ligustrazin; Ligustrazine; NSC 36080; NSC 46451; Tetrapyrazine. Grades: Highly Purified. CAS No. 1124-11-4. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H??N?, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethylpyrazine | Tetramethylpyrazine could protect against CoCl2 -induced neurotoxicity in PC12 cells and in rats, as evidenced by enhancement of cell viability in PC12 cells and improvement of learning and memory ability in rats treated by CoCl2. Uses: Increased coronary flow. Synonyms: 2,3,5,6-tetramethylpyrazine. Grades: > 98 %. CAS No. 1124-11-4. Molecular formula: C8H12N2. Mole weight: 136.19. | |
| 2,3,5,6-Tetramethyl pyrazine | 2,3,5,6-Tetramethyl pyrazine. CAS No. 1124-11-4. Product ID: 2-08585. Molecular formula: C8H12N2. Mole weight: 136.19. Categories: 2,3,5,6-Tetramethylpyrazine. | |
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