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| Product | Description | |
|---|---|---|
| 2,3,4-Tri-O-benzyl-D-xylopyranosyl trichloroacetimidate | 2,3,4-Tri-O-benzyl-D-xylopyranosyl trichloroacetimidate. Alternative Names: D-Xylopyranose, 2,3,4-tris-O-(phenylmethyl)-, 1-(2,2,2-trichloroethanimidate); D-Xylopyranose, 2,3,4-tris-O-(phenylmethyl)-, 2,2,2-trichloroethanimidate; 2,3,4-Tri-O-benzyl-1-O-trichloroacetimidoyl-D-xylopyranose; 2,3,4-Tris-O-(phenylmethyl)-D-xylopyranose 1-(2,2,2-trichloroethanimidate); 1-[(3R,4S,5R)-3,4,5-Tris(benzyloxy)tetrahydro-2H-pyran-2-yloxy]-2,2,2-trichloro-1-ethanimine. Grades: ≥97%. CAS No. 200059-37-6. Molecular formula: C28H28Cl3NO5. Mole weight: 564.88. |  |
| 2,3,4-Tri-O-benzylfucosyllactose | 2,3,4-Tri-O-benzylfucosyllactose is a compound used in biomedical research, specifically in glycan assembly studies. Its applications include the study of anticancer, inflammatory and viral diseases drugs, owing to its unique involvement with cell surface glycan interactions. Molecular formula: C39H50O15. Mole weight: 758.81. | |
| 2'',3'',4''-Tri-O-benzylfucosyllactose | 2'',3'',4''-Tri-O-benzylfucosyllactose, a complex carbohydrate, serves as an invaluable tool for deciphering the intricate interplay between pathogenic bacteria and their host cells. Researchers have extensively explored its potential as a therapeutic agent, particularly in the context of combatting devastating conditions like tuberculosis and pneumonia. In addition, this compound serves as an indispensable reference standard, enabling scientists to precisely investigate the role that fucosylated glycans play in cellular signaling and interactions. Grades: 90%. Molecular formula: C39H50O15. Mole weight: 758.81. | |
| 2,3,4-Tri-O-benzyl-L-arabinopyranose | 2,3,4-Tri-O-benzyl-L-arabinopyranose is an intricate chemical compound with promising utility in drug development for multiple illnesses. Its potential as a molecular framework for the construction of antiviral and anticancer agents has been rigorously examined and studied. Alternative Names: (3R,4S,5S)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-ol; BS-30882. CAS No. 1423035-43-1. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,4-Tri-O-benzyl-L-fucopyranose | 2,3,4-Tri-O-benzyl-L-fucopyranose. Alternative Names: 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-galactopyranose; (3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol. Grades: ≥98%. CAS No. 162118-38-9. Molecular formula: C27H30O5. Mole weight: 434.53. | |
| 2,3,4-Tri-O-benzyl-L-fucose | 2,3,4-Tri-O-benzyl-L-fucopyranose, a chemical compound, serves as a pivotal intermediate for the synthesis of diverse carbohydrates and glycoconjugates. Its therapeutic potential manifests in tackling select cancers, inflammation and microbial infections, offering a promising outlook to the field of medicine and bio-chemistry. The multifaceted usage rooted in its strategic molecular composition and unique properties unlocks new avenues for research and treatment development. Alternative Names: 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-galactose; 2,3,4-Tri-O-benzyl-L-fucopyranose; (2S,3R,4R,5S)-2,3,4-Tris(benzyloxy)-5-hydroxyhexanal; 2,3,4-Tris-O-(phenylmethyl)-L-fucose; 6-Deoxy-2,3,4-tris-O-benzyl-L-galactose. Grades: ≥95%. CAS No. 60431-34-7. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 2,3,4-Tri-O-benzyl-L-rhamnose | 2,3,4-Tri-O-benzyl-L-rhamnose, a compound widely employed in the realm of biomedical research, stands as an intriguing subject of investigation. Its allure stems from its remarkable anti-inflammatory and antioxidant attributes, which pave the way for profound therapeutic potentials. Alternative Names: 2,3,4-Tri-O-benzyl-L-rhamnopyranose; L-Mannopyranose, 6-deoxy-2,3,4-tris-O-(phenylmethyl)-; (3R,4R,5S,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol. CAS No. 130282-66-5. Molecular formula: C27H30O5. Mole weight: 434.52. | |
| 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester | 2,3,4-Tri-O-isobutyryl-1-O-trans-3-hydroxycotinine-O-b-D-glucuronide Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2,3,4-Tri-O-pivaloyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate | 2,3,4-Tri-O-pivaloyl-α-D-glucopyranuronic acid methyl ester trichloroacetimidate. Alternative Names: α-D-Glucopyranuronic acid, methyl ester, 2,3,4-tris(2,2-dimethylpropanoate) 1-(2,2,2-trichloroethanimidate); Methyl 2,3,4-tri-O-pivaloyl-1-O-trichloroacetimidoyl-α-D-glucopyranuronate; (2S,3S,4S,5R,6R)-2-(Methoxycarbonyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Grades: ≥97%. CAS No. 201789-50-6. Molecular formula: C24H36Cl3NO10. Mole weight: 604.90. | |
| 2,3,4-Tri-O-pivaloyl-β-D-glucopyranuronic acid methyl ester | 2,3,4-Tri-O-pivaloyl-β-D-glucopyranuronic acid methyl ester. Alternative Names: β-D-Glucopyranuronic acid, methyl ester, 2,3,4-tris(2,2-dimethylpropanoate); Methyl (2S,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate; (2R,3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-dimethylpropanoate). Grades: ≥98%. CAS No. 86448-98-8. Molecular formula: C22H36O10. Mole weight: 460.52. | |
| 2,3,4-Tris-O-(trimethylsilyl) 7-Epi Clindamycin | Protected 7-Epi Clindamycin , an impurity of Clindamycin. Group: Biochemicals. Alternative Names: trans-α-Methyl 7-Chloro -6, 7, 8-tri de oxy-6- (1- methyl -4-propyl -L-2-pyrrolidinecarboxamido )-1-thio-2, 3, 4-tri s-O-(tri methyl sily l )-D-erythro-D-galacto-Octopyranoside. Grades: Highly Purified. CAS No. 25399-48-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tris-O-(trimethylsilyl) Clindamycin | Protected Clindamycin , a semi-synthetic antibiotic prepared from Lincomycin. Group: Biochemicals. Alternative Names: 7(S)-Chloro-7-deoxylincomycin Tris (trimethylsilyl)ether; Methyl (2S-cis) -7-Chloro-6, 7, 8-trideoxy-6-[[ (1-methyl-4-propyl-2-pyrrolidinyl) carbonyl]amino]-1-thio-2, 3, 4-tris-O- (trimethylsilyl) -L-threo-α -D-galacto-octopyranoside. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-{3-[5-(2-Hydroxypropan-2-yl)-1H-1,3-benzodiazol-1-yl]phenyl}benzamide | A GABAA receptor modulator that effects against anxiety. Alternative Names: 3'-(5-(2-Hydroxypropan-2-yl)-1H-benzo[d]imidazol-1-yl)-[1,1'-biphenyl]-2-carboxamide; GABAA Modulator I; SCHEMBL1761811; MFCD30186081; AKOS027439948; ZINC117027649. CAS No. 951654-29-8. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
| 2,3,5,4'-Tetrahydroxystilbene 2-O-glucoside | 2,3,5,4'-Tetrahydroxystilbene 2-O-glucoside is isolated from the roots of Polygonum multiflorum. It is a calcium ATPase inhibitor. 2,3,5,4'-Tetrahydroxystilbene 2-O-glucoside is a natural compound used in cosmetics material. Uses: Antioxidant. Alternative Names: 2,4-Dihydroxy-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]phenyl β-D-Glucopyranoside. Grades: 98%. CAS No. 82373-94-2. Molecular formula: C20H22O9. Mole weight: 406.38. | |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine | 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine is an intermedaite in the synthesis of 5-Hydroxymethylcytidine (H947090), which is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C34H70N2O7Si4. US Biological Life Sciences. | Worldwide |
| 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine | As an intermedaite in the synthesis of 5-Hydroxymethylcytidine, 2',3',5',5-Tetra-O-t-butyldimethylsilyl-5-methyluridine is a product in DNA hydroxymethylation. The concentrations of 5-Hydroxymethylcytidine in the brain were used to study Alzheimer's disease. Molecular formula: C34H70N2O7Si4. Mole weight: 731.27. | |
| 2,3,5,6-1H,4H-TETRAHYDRO-8-METHOXYCARBONYL-QUINOLIZINO- (9,9A,1-GH)COUMARIN | 2,3,5,6-1H,4H-TETRAHYDRO-8-METHOXYCARBONYL-QUINOLIZINO- (9,9A,1-GH)COUMARIN. CAS No. 107408-81-1. Purity: 96%. Product ID: ACM107408811. Molecular formula: C17H17NO4. IUPAC Name: coumarin 343 methyl ester. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate(1:1:1) | 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate(1:1:1). Alternative Names: 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1);9-Amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline hydrochloride monohydrate;Ipidacrine hydrochloride hydrate;1H-Cyclopenta[b]quinolin-9-aMine,2,3,5,6,7,8-hexahydro-, hydrochloride, hydrate (1:1:1);IPIDACRINE HCL HYDRATE. CAS No. 118499-70-0. Product ID: ACM118499700. Molecular formula: C12H16N2.HCl.H2O. Mole weight: 242.75. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-amine | 2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-amine. Alternative Names: 2,3,5,6,8,9,11,12,14,15-Decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecin-18-amine. CAS No. 68941-06-0. Molecular formula: C16H25NO6. Mole weight: 327.3780. | |
| 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-amine hydrochloride | 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-amine hydrochloride. CAS No. 111076-66-5. Purity: 98%. Product ID: ACM111076665-2. Molecular formula: C14H22ClNO5. Mole weight: 319.78. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: D-Gulonic acid, 2,3:5,6-bis-O-(1-methylethylidene)-, γ-lactone; 2,3:5,6-Di-O-isopropylidene-D-gulono-1,4-lactone; (3aR,6S,6aR)-6-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. 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-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, an essential molecule in the production of intricate carbohydrate-derived pharmaceuticals. Alternative Names: 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. | |
| 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. Alternative Names: 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-gluconic acid methyl ester | 2,3:5,6-Di-O-isopropylidene-D-gluconic acid methyl ester. Alternative Names: 2,3:5,6-bis-O-(1-Methylethylidene)-D-gluconic acid methyl ester. CAS No. 134639-65-9. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 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. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 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. Alternative Names: 2,3:5,6-Bis-O-(1-methylethylidene)-D-mannofuranose; NSC 89873. Grades: 95%. CAS No. 7757-38-2. 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. Alternative Names: 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 | 2,3:5,6-Di-O-isopropylidene-L-gulofuranose. CAS No. 137126-23-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 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. Alternative Names: L-Gulonolactone diacetonide. CAS No. 7306-64-1. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 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. 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. Molecular formula: C7H4Br4O. Mole weight: 423.72. Purity: 96%. IUPAC Name: 2,3,5,6-tetrabromo-4-methylphenol. SMILES: CC1=C(C(=C(C(=C1Br)Br)O)Br)Br. |  |
| 2,3,5,6-Tetrabromo-4-octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole | 2,3,5,6-Tetrabromo-4-octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole. Molecular formula: C16H17Br4NS2. Mole weight: 607.06. | |
| 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. CAS No. 124638-53-5. Molecular formula: C6Br4S2. Mole weight: 455.8g/mol. IUPAC Name: 2,3,5,6-tetrabromothieno[3,2-b]thiophene. SMILES: C12=C(C(=C(S1)Br)Br)SC(=C2Br)Br. InChI: InChI=1S/C6Br4S2/c7-1-3-4(12-5(1)9)2(8)6(10)11-3. | |
| 2,3,5,6-Tetrachloro-4-[2-(2,3,5,6-tetrachloro-4-hydroxyphenyl)propan-2-yl]phenol | 2,3,5,6-Tetrachloro-4-[2-(2,3,5,6-tetrachloro-4-hydroxyphenyl)propan-2-yl]phenol. Alternative Names: Isopropylidene bis-tetrachlorophenol, CID85536, Phenol, 4,4-(1-methylethylidene)bis(2,3,5,6-tetrachloro-, 16669-42-4. CAS No. 16669-42-4. Purity: 96%. Product ID: ACM16669424. Molecular formula: C15H8Cl8O2. Mole weight: 503.847 g/mol. IUPAC Name: 2,3,5,6-tetrachloro-4-[2-(2,3,5,6-tetrachloro-4-hydroxyphenyl)propan-2-yl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrachloro-4-mercaptopyridine | 2,3,5,6-Tetrachloro-4-mercaptopyridine. Alternative Names: 2,3,5,6-Tetrachloropyridine-4-thiol;2,3,5,6-TETRACHLORO-4-MERCAPTOPYRIDINE;2,3,5,6-tetrachloro-4-pyridinethiol;4-Thiol-2,3,5,6-tetrachloropyridine;2 3 5 6-TETRACHLORO-4-PYRIDINETHIOL 98%;2,3,5,6-TETRACHLORO-4-MERCAPTOPYRIDINE 98%;2,3,5,6-Tetrachloro-1H-. CAS No. 10351-06-1. Purity: 98%. Product ID: ACM10351061. Molecular formula: C5HNCl4S. Mole weight: 248.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Alternative Names: 2,3,5,6-Tetrafluoro-1,4-bis(hydroxymethyl)benzene; 2,3,5,6-Tetrafluoro-α,α'-dihydroxy-p-xylene; 2,3,5,6-Tetrafluoro-p-xylene-α,α'-diol. CAS No. 92339-07-6. Purity: 97.0%(GC). Product ID: ACM-MO-92339076B. Molecular formula: C8H6F4O2. Mole weight: 210.13 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol | 2,3,5,6-Tetrafluoro-1,4-benzenedimethanol. CAS No. 92339-07-6. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine. Alternative Names: 1,4-Diamino-2,3,5,6-tetrafluorobenzene. CAS No. 1198-64-7. Purity: 98.0%(GC)(T). Product ID: ACM-MO-1198647B. Molecular formula: C6H4F4N2. Mole weight: 180.11 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine. Alternative Names: Pa-F4. CAS No. 1198-64-7. Molecular formula: C6H4F4N2. Mole weight: 180.10. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2. | |
| 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98% | 2,3,5,6-Tetrafluoro-1,4-phenylenediamine, ≥98%. CAS No. 1198-64-7. Molecular formula: C6H4F4N2. Mole weight: 180.1g/mol. IUPAC Name: 2,3,5,6-tetrafluorobenzene-1,4-diamine. SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)N. InChI: InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2. | |
| 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-hydrazinopyridine | 2,3,5,6-Tetrafluoro-4-hydrazinopyridine. Alternative Names: 2,3,5,6-TETRAFLUORO-4-HYDRAZINOPYRIDINE;4-HYDRAZINO-2,3,5,6-TETRAFLUOROPYRIDINE. CAS No. 1735-44-0. Product ID: ACM1735440. Molecular formula: C5H3F4N3. Mole weight: 181.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate | 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate. Alternative Names: 2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACID HYDRATE;HTFB-LINKER;P-HYDROXY-TETRAFLUORO BENZOIC ACID HYDRATE;HO-C6F4-CO2H;2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACID HYDRATE 96%;2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACID MONOHYDRATE. CAS No. 143201-17-6. Product ID: ACM143201176. Molecular formula: C7H4F4O4. Mole weight: 228.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate | 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate. CAS No. 14201-17-6. Purity: 96%. Product ID: ACM14201176. Molecular formula: C7H2F4O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-4-mercapto-Benzoic acid | 2,3,5,6-Tetrafluoro-4-mercapto-Benzoic acid. Alternative Names: 2,3,5,6-Tetrafluoro-4-sulfanyl-benzoic acid. CAS No. 5211-44-9. Molecular formula: C7H2F4O2S. Mole weight: 226.15. Purity: 98%. IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid. SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)C(=O)O. InChI: InChI=1S/C7H2F4O2S/c8-2-1(7(12)13)3(9)5(11)6(14)4(2)10/h14H,(H,12,13). | |
| 2,3,5,6-Tetrafluoro-4-pyridine-carbonitrile | 2,3,5,6-Tetrafluoro-4-pyridine-carbonitrile. Alternative Names: 2,3,5,6-TETRAFLUORO-4-PYRIDINE-CARBONITRILE;4-CYANO-2,3,5,6-TETRAFLUOROPYRIDINE;4-CYANO-2,3,4,5,6-TETRAFLUOROFLUOROPYRIDINE;2,3,5,6-Tetrafluoropyridine-4-carbonitrile;2,3,5,6-TETRAFLUORO-4-PYRIDINE- CARBONITRILE 99%;2,3,5,6-Tetrafluoropyridine-4-carbonitrile, 4-Cyano-2,3,5,6-tetrafluoropyridine. CAS No. 16297-07-7. Purity: 96%. Product ID: ACM16297077. Molecular formula: C6F4N2. Mole weight: 176.07. IUPAC Name: 2,3,5,6-tetrafluoropyridine-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Alternative Names: Propanedinitrile,2,2'-(2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)bis-. CAS No. 29261-33-4. Purity: 0.98. Product ID: ACM-MO-29261334. Molecular formula: C12F4N4. Mole weight: 276.15 g/mol. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Canonical SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. 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-TetrafluorotetraChemicalbookcyanoquinodimethane95%;2,3,5,6-Tetrafluorotetracyanoquinodimethane95%;2,3,5,6-TETRAFLUORO-7,7,8,8-TETRACYANOQUINODIMETHANESUBLIMED[ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15. Purity: 95%+. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20. | |
| 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-tetrafluorobenzene-1,4-dicarbaldehyde | 2,3,5,6-tetrafluorobenzene-1,4-dicarbaldehyde. CAS No. 3217-47-8. Molecular formula: C8H2F4O2. Mole weight: 206.0939. | |
| 2,3,5,6-Tetrafluorobenzylchloride | 2,3,5,6-Tetrafluorobenzylchloride. CAS No. 107627-44-7. Purity: 96%. Product ID: ACM107627447. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluorobenzyl chloride | 2,3,5,6-Tetrafluorobenzyl chloride. Alternative Names: 2,3,5,6-TETRAFLUOROBENZYL CHLORIDE;2,3,5,6-Tetrafluorobezyl chloride;Benzene, 3-(chloromethyl)-1,2,4,5-tetrafluoro- (9CI);3-(Chloromethyl)-1,2,4,5-tetrafluoroBenzene. CAS No. 107267-44-7. Product ID: ACM107267447. Molecular formula: C7H3ClF4. Mole weight: 198.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6, - tetrafluoroethane -4 - methoxy-methyl-benzyl (1R, 3S) -3 - (2,2 - dichloro-vinyl) -2,2 - dimethyl cyclopropane carboxylic acid ester | 2,3,5,6, - tetrafluoroethane -4 - methoxy-methyl-benzyl (1R, 3S) -3 - (2,2 - dichloro-vinyl) -2,2 - dimethyl cyclopropane carboxylic acid ester. CAS No. 352271-52-4. Molecular formula: C17H16CL2F4O3. Mole weight: 415.22. | |
| 2,3,5,6-Tetrafluorophenyloxy-acetic acid | 2,3,5,6-Tetrafluorophenyloxy-acetic acid. CAS No. 14742-39-3. Product ID: ACM14742393. Molecular formula: C8H4F4O3. Mole weight: 224.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoropyridine | 2,3,5,6-Tetrafluoropyridine is a polyfluorinated heterocyclic compound characterized by a pyridine ring where four of the five available carbon-bonded hydrogen atoms have been replaced by fluorine. This electron-deficient aromatic system is a highly versatile building block in the synthesis of specialized pharmaceuticals, agrochemicals, and advanced materials. Its unique chemical reactivity, driven by the strong inductive effect of the fluorine substituents, makes it an essential intermediate for introducing specific fluorinated motifs into complex molecular architectures. Applications: 2,3,5,6-tetrafluoropyridine is extensively utilized in the pharmaceutical industry for the development of fluorinated antiviral agents, kinase inhibitors, and anti-inflammatory drugs. in the agrochemical sector, it serves as a precursor for high-potency herbicides and fungicides that require enhanced environmental stability and systemic activity. it also acts as a valuable reagent in organic synthesis for the preparation of pentafluoropyridine derivatives and other highly functionalized heterocyclic compounds. Category: Intermediates. CAS No. 2875-18-5. Product ID: INT2875185. Molecular formula: C5HF4N. Mole weight: 151.06. EINECS: 622-979-9. InChIKey: HWIPMBCMGVXOKN-UHFFFAOYSA-N. Appearance: Colorless to Light yellow. |  |
| 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde | 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. Alternative Names: 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. CAS No. 16297-09-9. Purity: 96%. Product ID: ACM16297099. Molecular formula: C6HF4NO. Mole weight: 179.0718528. IUPAC Name: 2,3,5,6-tetrafluoropyridine-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoroterephthalaldehyde | 2,3,5,6-Tetrafluoroterephthalaldehyde. Alternative Names: 2,3,5,6-TETRAFLUOROTEREPHTHALALDEHYDE. CAS No. 3217-47-8. Molecular formula: C8H2F4O2. Mole weight: 206.09g/mol. IUPAC Name: 2,3,5,6-tetrafluoroterephthalaldehyde. InChI: InChI=1S/C8H2F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h1-2H. | |
| 2,3,5,6-Tetrafluoroterephthlonic Acid | 2,3,5,6-Tetrafluoroterephthlonic Acid. CAS No. 652-36-8. Purity: 97.0%(T). Product ID: ACM-MO-652368B. Alfa Chemistry - ISO 9001:32057 Certified. | |
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