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| Product | Description | |
|---|---|---|
| 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine | 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine is an intermediate of 3-Deazaadenosine. Synonyms: 4,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridine. CAS No. 63423-94-9. Molecular formula: C17H17Cl2N3O7. Mole weight: 446.24. |  |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-?β-?D-?xylofuranosyl)?-?1H-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C5 | 1-(2,?3,?5-Tri-O-acetyl-β-D-xylofuranosyl)?-1H-1,?2,?4-triazole-3-carboxylic Acid Methyl Ester-13C5, an intermediate in synthesizing Ribavirin-13C5, is a labelled Rivavirin. Purine nucleoside analog inhibits inosine monophosphate dehydrogenase. And it can be used as an antiviral agent. This compound is suitable for pyruvate dehydrogenase (PDH) related research. Molecular formula: C10[13C]5H19N3O9. Mole weight: 390.29. | |
| 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grade: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
| 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-Nitropyridine-2(1H)-One, a cyclin-dependent kinase 9 (CDK9) inhibitor, has exhibited a compelling potential against malignancies such as breast cancer, prostate cancer and multiple myeloma. It interferes with the propagation and fission of cancer-bearing cells, ultimately restraining the pathogenesis of the malady. This product has shown noteworthy efficacy in the discovery and evolution of progressive anti-tumor therapies whilst facilitating CDK9 inhibition`s related research undertakings. Synonyms: 5-nitro-1-(2',3',5'-tri-O-benzoyl-beta-ribofuranosyl)-2-pyridone; 5-nitro-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2-pyridone; (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(5-nitro-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 2(1H)-Pyridinone, 5-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grade: ≥95%. CAS No. 59892-37-4. Molecular formula: C31H24N2O10. Mole weight: 584.53. | |
| 1-(2,3,5-Tri-O-benzoyl-β-D-13C5-ribofuranosyl)-1,2,4-triazole-3-carboxylic Acid Methyl Ester | 1-(2,3,5-Tri-O-benzoyl-β-D-13C5-ribofuranosyl)-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Molecular formula: C25[13C]5H19N3O9. Mole weight: 570.45. | |
| 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile | 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile is a critical compound used in the synthesis of antiviral agents. Specifically, it is an essential intermediate for research of developing drugs to treat Hepatitis C. Molecular formula: C29H53N3O4Si3. Mole weight: 592.01. | |
| 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile | 1-(2',3',5'-Tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-5-ethynylimidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. |  Worldwide |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-lactopyranoside | 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-lactopyranoside. | |
| 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-b-D-lactopyranoside | 1,2,3,6,2,3,6-Hepta-O-acetyl-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl)-b-D-lactopyranoside. | |
| 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene | 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8,9,10,11,12-DECAHYDROBENZ[E]PYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 92387-50-3. Molecular formula: C20H22. Mole weight: 262.38868. Product ID: ACM92387503. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,6,7,8-Hexachlorodibenzofuran | 1,2,3,6,7,8-Hexachlorodibenzofuran is a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Synonyms: 1,2,3,6,7,8-HXCDF; 1,2,3,6,7,8-HCDF; Hexachlorodibenzofuran, 1,2,3,6,7,8-; 2,3,4,7,8,9-Hexachlorodibenzofuran; F 121; PCDF 121. Grade: > 95%. CAS No. 57117-44-9. Molecular formula: C12H2Cl6O. Mole weight: 374.87. | |
| 1,2,3,6,7,8-Hexachlorodibenzofuran | 1, 2, 3, 6, 7, 8-Hexachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,6,7,8-HxCDF; 2, 3, 4, 7, 8, 9-Hexachloro dibenzofuran; F 121; PCDF 121. Grades: Highly Purified. CAS No. 57117-44-9. Pack Sizes: 5mg. Molecular Formula: C12H2Cl6O, Molecular Weight: 374.86. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin | 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8-hexachlorodibenzodioxin;1,2,3,6,7,8-hexachlorodibenzo-para-dioxin;1,2,3,6,7,8-hexachloro-dibenzo-p-dioxi;1,2,3,6,7,8-Hexachloro-p-dioxin;1,2,3,6,7,8-hxcdd;1,2,3,7,8,9-Hexachlorooxanthrene;Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,8-hexachloro-;diben. Product Category: Heterocyclic Organic Compound. Appearance: Fluffy white solid. CAS No. 57653-85-7. Molecular formula: C12H2Cl6O2. Mole weight: 390.86108. Density: 1.777 g/cm³. Product ID: ACM57653857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6,7,8-Hexachloronaphthalene. Contains P237980 | 1,2,3,6,7,8-Hexachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 17062-87-2. Pack Sizes: 100mg, 1g. Molecular Formula: C10H2Cl6, Molecular Weight: 334.84. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-88-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H18O2, Molecular Weight: 266.33. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester | 1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-87-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H22O2, Molecular Weight: 294.39. US Biological Life Sciences. | Worldwide |
| 1, 2, 3, 6, 7, 8-Hexahydrodibenzo[de, qr]naphthacene-9, 14-dione | 1, 2, 3, 6, 7, 8-Hexahydrodibenzo[de, qr]naphthacene-9, 14-dione is an intermediate in the synthesis of Naphtho[2,3-e]pyrene (H294710), which is a polycyclic aomatic hydrocarbon (PAH) with carcinogenicity. Naphtho[2,3-e]pyrene is one of the C24H14 PAH that displayed mutagenicity in human cells expressing CYP1A1. Group: Biochemicals. Grades: Highly Purified. CAS No. 90230-35-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H18O2. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydropyrene | 1,2,3,6,7,8-Hexahydropyrene is used as a reagent or building block in the chemical synthesis of many polycyclic hydrocarbons. In particular, it is used in the synthesis of novel pyrene-fused chromophores which can be used in electroluminescence (EL) devices with very high efficiency. Group: Biochemicals. Grades: Highly Purified. CAS No. 1732-13-4. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H16. US Biological Life Sciences. | Worldwide |
| 1,2,3,6,7,8-Hexahydropyrene | 1,2,3,6,7,8-Hexahydropyrene. CAS No: 1732-32-4 |  Sarchem Laboratories New Jersey NJ |
| 1,2,3,6,7-Pentachloronaphthalene | 1,2,3,6,7-Pentachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 150224-16-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H3Cl5, Molecular Weight: 300.399999999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetra-dehydro Droperidol | 1,2,3,6-Tetra-dehydro Droperidol is an impurity of Droperidol (D679500), a D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic. Group: Biochemicals. Grades: Highly Purified. CAS No. 60373-77-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H19BrFN3O2, Molecular Weight: 456.31. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetragalloylglucose | 1,2,3,6-Tetragalloylglucose is a polyphenolic compound primarily used as a precursor of anti-HIV agents. Its galloyl groups inhibit HIV-1 integrase, a key enzyme in HIV replication. It also shows potential in treating neurodegenerative diseases due to its antioxidant properties. Synonyms: 1,2,3,6-tetrakis(O-galloyl)-β-D-glucose. Grade: 98.0%. CAS No. 79886-50-3. Molecular formula: C34H28O22. Mole weight: 788.57. | |
| 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester | 1,2,3,6-Tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-azepino[4,5-b]indole-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-[methyl(phenylmethyl)amino]-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 629662-64-2. Molecular formula: C25H29N3O2. Product ID: ACM629662642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide | 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-N-(6-phenyl-3-pyridazinyl)-7H-purine-7-acetamide is a novel potent PORCN inhibitor that blocks the secretion and activity of all Wnts. Group: Biochemicals. Grades: Highly Purified. CAS No. 1638250-96-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H17N7O3, Molecular Weight: 391.38. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2,4,6-trimethoxyphenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-PYRIDINE;1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-1,2,3,6-TETRAHYDROPYRIDINE;PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2,4,6-TRIMETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 113225-07-3. Molecular formula: C15H21NO3. Mole weight: 263.33. Purity: 0.96. IUPACName: 1-methyl-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine. Canonical SMILES: CN1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC. Density: 1.074g/cm³. Product ID: ACM113225073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine | 1,2,3,6-Tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-tetrahydro-1-methyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridine;Einecs 262-289-1. Product Category: Heterocyclic Organic Compound. CAS No. 60553-32-4. Molecular formula: C10H17NO2. Mole weight: 183.24748. Product ID: ACM60553324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 1,2,3,6-Tetrahydro-2,2,6,6-tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is used as a reagent in the synthesis process of tazemetostat, an EHZ2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257651-11-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C15H28BNO2, Molecular Weight: 265.2. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-2,3'-bipyridine | 1,2,3,6-Tetrahydro-2,3'-bipyridine. Group: Biochemicals. Alternative Names: D,L-Anatabine. Grades: Highly Purified. CAS No. 2743-90-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12N2. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate | 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-formyluracil monohydrate, 6-Formyl-uracil monohydrate, 36327-91-0, ST51040112, 1,2,3,6-Tetrahydro-2,6-dioxopyrimidine-4-carbaldehyde hydrate, 5-formyluracil hydrate, 4-formyluracil monohydrate, ACMC-1AHY8, AC1MC5Q6, MolPort-000-156-168, uracil-6-carboxaldehyde monohydrate, AG-K-66917, RP02009, Y6912, 2,4-dioxo-1H-pyrimidine-6-carbaldehyde hydrate, 2,6-dioxo-1,3-dihydropyrimidine-4-carbaldehyde, oxamethane, 1052405-08-9, Orotaldehyde(8CI);2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxaldehyde;6-Formyluracil;NSC 104159;2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde;4-pyrimidinecarboxaldehyde, 1,2,3,6-tetrahydro-2,6-dioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 1052405-08-9. Molecular formula: C5H6N2O4. Mole weight: 158.112140 [g/mol]. Purity: 0.96. IUPACName: 2,4-dioxo-1H-pyrimidine-6-carbaldehyde;hydrate. Product ID: ACM1052405089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1',2',3',6'-Tetrahydro-3,4'-bipyridine | 1',2',3',6'-Tetrahydro-3,4'-bipyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine, 50461-54-6, SCHEMBL2416944, CHEMBL1195484, CTK8E4140, IFBCFXJHNJUIRK-UHFFFAOYSA-N, AKOS000205316, MCULE-1719707235, SC-53390, TX-016531, 1,2,3,6-Tetrahydro-[3,4]bipyridinyl. Product Category: Heterocyclic Organic Compound. CAS No. 50461-54-6. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. Purity: 0.96. IUPACName: 3-(1,2,3,6-tetrahydropyridin-4-yl)pyridine. Canonical SMILES: C1CNCC=C1C2=CN=CC=C2. Product ID: ACM50461546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine Hydrochloride | 1,2,3,6-Tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine is a useful synthetic intermediate. It was used in the synthesis of N-arylheterocycles as MCH antagonists. It can also be used as a reagent to prepare substituted imidazopyridine derivatives and analogs for use as antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1121057-75-7. Pack Sizes: 500mg, 1g. Molecular Formula: C11H21BClNO2, Molecular Weight: 245.55. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-4-methylpyridine | 1,2,3,6-Tetrahydro-4-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-50-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H11N, Molecular Weight: 97.16. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-4-pyridinemethanol | 1,2,3,6-Tetrahydro-4-pyridinemethanol has been used as a reactant in the preparation of heterocyclic amines as TRPV4 antagonists for treating inflammatory pain, neuropathic pain and cancer-related pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314960-06-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H11NO, Molecular Weight: 113.16. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol | 1,2,3,6-Tetrahydro-α,4-bis(p-methoxyphenyl)-1-methyl-3-pyridinemethanol is an impurity in the synthesis of Paroxetine (P205750) related compounds, which are selective serotonin reuptake inhibitor used as an anti-depressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H27NO3. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydrophthalic Anhydride | 1,2,3,6-Tetrahydrophthalic Anhydride is an intermediate in the synthesis of Azapropellanes with anti-influenza A virus activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-43-8. Pack Sizes: 10g, 100g. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydrophthalic Anhydride-3,3,4,5,6,6-d6 | 1,2,3,6-Tetrahydrophthalic Anhydride-3,3,4,5,6,6-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydrophthalic anhydride-[d6] | 1,2,3,6-Tetrahydrophthalic anhydride-[d6]. Synonyms: 3a,4,7,7a-Tetrahydro-4,7-d2-1,3-isobenzofurandione-4,5,6,7-d4; 1,2,3,6-Tetrahydrophthalic Anhydride-3,3,4,5,6,6-d6. Grade: 95% atom D. CAS No. 89614-23-3. Molecular formula: C8H2D6O3. Mole weight: 158.18. | |
| 1,2,3,6-Tetrahydrophthalimide | 1,2,3,6-Tetrahydrophthalimide. Group: Biochemicals. Alternative Names: 3a,4,7,7a-Tetrahydro-1H-Isoindole-1,3(2H)-dione; 4-Cyclohexene-1,2-dicarboximide; ; 3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione; Tetrahydrophthalimide; 3a,4,7,7a-Tetrahydroisoindole-1,3-dione; NSC 59011; Tetrahydrophthalic Acid Imide; Tetrahydrophthalimide; Δ4-Tetrahydrophthalimide. Grades: Highly Purified. CAS No. 85-40-5. Pack Sizes: 100mg. Molecular Formula: C8H9NO2, Molecular Weight: 151.16. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydrophthalimide-[3,3,4,5,6,6-d6] | 1,2,3,6-Tetrahydrophthalimide-[3,3,4,5,6,6-d6]. Synonyms: 3a,4,7,7a-Tetrahydro-4,7-d2-1H-isoindole-1,3(2H)-dione-4,5,6,7-d4; 4-Cyclohexene-1,2-dicarboximide-d6. Grade: 98% atom D. CAS No. 1020719-96-3. Molecular formula: C8H3D6NO2. Mole weight: 157.20. | |
| 1,2,3,6-Tetrahydrophthalimide-3,3,4,5,6,6-d6 | 1,2,3,6-Tetrahydrophthalimide-3,3,4,5,6,6-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydropyridine | 1,2,3,6-Tetrahydropyridine. Group: Biochemicals. Alternative Names: 3,6-Dihydro-2H-pyridine. Grades: Highly Purified. CAS No. 694-05-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester | 1,2,3,6-Tetrahydropyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 375853-82-0. Molecular formula: C11H20BNO2. Mole weight: 209.09. Density: 0.99. Product ID: ACM375853820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride | 1,2,3,6-Tetrahydropyridine-4-yl-boronic acid pinacol ester hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1121057-75-7. Molecular formula: C11H21BClNO2. Mole weight: 245.5554. Purity: 0.98. Product ID: ACM1121057757-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2,3,6-Tetrahydropyridine-4-boronic acid. | |
| 1,2,3,6-Tetrahydropyridine Hydrochloride | 1,2,3,6-Tetrahydropyridine Hydrochloride is used in the synthetic preparation of efficient water soluble olefin metathesis catalyst. Group: Biochemicals. Grades: Highly Purified. CAS No. 18513-79-6. Pack Sizes: 500mg, 1g. Molecular Formula: C5H9N HCl, Molecular Weight: 83.1336459999999. US Biological Life Sciences. | Worldwide |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-b-D-glucose, a key compound in the biomedical arena, is extensively utilized to dissect the patterns of glycosylation and as a precursor for the synthesis of complex glycosylated molecules. Furthermore, this pristine entity is instrumental in the development of therapeutic glycosyltransferase inhibitors that have the potential to curb fatal ailments like cancer and diabetes. | |
| 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-azido-4-deoxy-D-galactopyranose. Synonyms: D-Galactopyranose, 4-azido-4-deoxy-, 1,2,3,6-tetraacetate; (3R,4S,5S,6S)-6-(Acetoxymethyl)-5-azidotetrahydro-2H-pyran-2,3,4-triyl triacetate; 4-Azido-4-deoxy-D-galactopyranose 1,2,3,6-tetraacetate. Grade: ≥98%. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose | 1,2,3,6-Tetra-O-acetyl-4-deoxy-4-fluoro-D-galactopyranose is a biochemical compound used in the biomedical industry for various applications. It demonstrates potential as a starting material for the synthesis of fluorinated carbohydrates and glycoconjugates. This compound's acetyl and fluorine groups contribute to its stability and reactivity, enabling it to be employed in the development of drug candidates or diagnostic tools targeting specific diseases or cellular processes. Synonyms: D-Galactopyranose, 4-deoxy-4-fluoro-, tetraacetate (9CI). CAS No. 183506-73-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-mannopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-mannopyranose is a complex carbohydrate compound. It is often used in biomedical research related to understanding carbohydrate-protein interactions, specifically pertaining to infectious diseases and potential antiviral drug development. CAS No. 20880-65-3. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose is a synthesis intermediate. This intricate organic molecule's significance is accentuated through its employment in the research of a class of antiviral drugs, such as Oseltamivir. Molecular formula: C40H54O26S. Mole weight: 982.91. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-{2,3,6-tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl b-D-glucopyranosyl)-b-D-glucopyranosyl]-b-D-glucopyranosyl}-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-{2,3,6-tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl b-D-glucopyranosyl)-b-D-glucopyranosyl]-b-D-glucopyranosyl}-b-D-thioglucopyranose is a highly intricate compound, finding extensive application in the research of diverse maladies, encompassing malignancies, metabolic disorders, inflammatory conditions, and neuronal dysfunctions. Molecular formula: C52H70O34S. Mole weight: 1271.16. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is a complex sugar derivative used for the development and synthesis of antiviral drugs. It assists in studying conditions like influenza by inhibiting viral neuraminidase. Molecular formula: C40H55NO26. Mole weight: 965.86. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactoyranosyl]-b-D-thioglucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-b-D-galactoyranosyl]-b-D-thioglucopyranose is a carbohydrate molecule, designed for synthesizing pharmaceutical drugs. Its pivotal role is manifested conspicuously within the realms of viral and bacterial infection treatment research. Molecular formula: C40H55NO25S. Mole weight: 981.92. | |
| 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-4-O-[2,4,6-tri-O-acetyl-3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranose is an intricate carbohydrate derivative. This compound acts as a foundational scaffold for synthesizing pharmaceutical agents akin to Zanamivir, which actively combat influenza strains A & B. Molecular formula: C46H55NO27. Mole weight: 1053.92. | |
| 1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose, a pivotal compound extensively employed in the biomedical industry, serves as an indispensable precursor for synthesizing diverse pharmaceuticals and therapeutic agents. Synonyms: 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose; 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose. CAS No. 55286-97-0. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose | 1,2,3,6-Tetra-O-benzoyl-5-thio-D-glucopyranose. | |
| 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-a-D-mannopyranose is a precursor for the synthesis of diverse pharmaceutical intermediates and medications. Capitalizing on its distinctive molecular configuration, this remarkable product exhibits immense promise in research of combatting a plethora of ailments including neoplasms and inflammatory disorders. Synonyms: 1,2,3,6-Tetra-O-benzoyl-α-D-mannose; 1,2,3,6-tetra-o-benzoyl-alpha-d-mannopyranose. CAS No. 56994-11-7. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzoyl-a-D-talose | 1,2,3,6-Tetra-O-benzoyl-a-D-talose is a pharmaceutical intermediate utilized in the synthesis of multiple antiviral drugs. It plays a crucial role in studying antiretroviral therapies utilized in treating conditions like HIV and Hepatitis. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzoyl-α-D-talose | 1,2,3,6-Tetra-O-benzoyl-α-D-talose is a vital compound used in biomedicine for its therapeutic potential in treating certain diseases. With its unique chemical structure, it shows promising activity in the development of drugs targeting various ailments. By harnessing its properties, researchers aim to design medications that effectively combat specific diseases, improving patient outcomes and overall healthcare. Synonyms: α-D-Talopyranose, 1,2,3,6-tetrabenzoate. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose | 1,2,3,6-Tetra-O-benzoyl-b-D-mannopyranose is a carbohydrate moiety harnessed for glycoconjugate biosynthesis - molecules bearing carbohydrates linked covalently to proteins or lipids. Frequently utilized for the synthesis of glycopeptides and glycolipids, these play pivotal roles in the exploration of infectious ailments and neoplasms. The molecule's intricate structure confers a lasting impact on the formation and investigation of biologically relevant chemical compounds. CAS No. 171482-60-3. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,2,3,6-Tetra-O-benzyl-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranosyl)-b-D-glucopyranoside | 1,2,3,6-Tetra-O-benzyl-4-O-(2,3-di-O-benzyl-4,6-O-benzylidene-a-D-mannopyranosyl)-b-D-glucopyranoside is a compound extensively used in the biomedical industry. With its unique chemical structure, it is primarily utilized in the research and development of drugs targeting specific diseases, such as cancer, diabetes, and infectious diseases. Molecular formula: C61H62O11. Mole weight: 971.14. | |
| 1,2,3,6-Tetra-O-benzyl-4-O-trifluoromethanesulfonyl-b-D-mannopyranose | 1,2,3,6-Tetra-O-benzyl-4-O-trifluoromethanesulfonyl-b-D-mannopyranose is a reagent commonly employed for the synthesis of glycomimetics-molecules designed to imitate carbohydrates. Due to its distinct configuration, it has been utilized in the creation of therapeutic agents for diseases such as cancer and viral infections, with its versatility and specificity making it a valuable addition to the arsenal of organic chemists. Molecular formula: C35H35F3O8S. Mole weight: 672.71. | |
| 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside, a highly significant chemical compound extensively employed in the biomedical industry, stands as an indispensable instrument for the advancement of pharmaceuticals and investigations. Embracing a pivotal role in the amalgamation of glycosides and glycoconjugates, this compound facilitates the exploration of drug and vaccine possibilities revolving around carbohydrates. Synonyms: Benzyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside; Phenylmethyl 2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranoside; (2R,3S,4S,5R,6R)-4,5,6-Tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-ol. CAS No. 57783-81-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside | 1,2,3,6-Tetra-O-benzyl-b-D-glucopyranoside, a crucial compound extensively employed in the biomedicine sector, demonstrates immense potential in drug development for diverse ailments. Acting as a vital precursor for glycoside-based molecule synthesis, this compound showcases distinctive attributes that render it indispensable in advancing innovative therapeutic agents and facilitating glycosylation investigations. It finds applications in an expansive spectrum of drug discovery endeavors, encompassing cancer, inflammation, and metabolic disorder treatments. Synonyms: Benzyl 2,3,6-Tri-O-benzyl-b-D-glucopyranoside. CAS No. 67831-42-9. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,6-Tetra-O-methyl-D-glucopyranoside | 1,2,3,6-Tetra-O-methyl-D-glucopyranoside - a synthetic biochemical agent - is extensively employed in contemporary cell culture investigations as a non-metabolizable glucose analogue. Through cellular signaling observation, this agent permits a comprehensive evaluation of glucose transport in relation to metabolism, thereby advancing our insight on its dependence. Besides, owing to its saccharide structure, 1,2,3,6-Tetra-O-methyl-D-glucopyranoside represents an appropriate substrate for glycosidase enzyme assays - identifying and gauging the enzymes' activities. Molecular formula: C10H20O6. Mole weight: 236.26. | |
| 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside | 1,2,3,6-Tetra-O-pivaloyl-α-D-galactofuranoside, a pivotal compound widely utilized in the biomedical industry, plays a crucial role as a synthetic intermediary for the advancement of groundbreaking pharmaceuticals aiming at diverse ailments. Boasting remarkable versatility, this compound exhibits promise in combating cancer, neurodegenerative afflictions, and inflammation-induced maladies. Synonyms: 1,2,3,6-TETRA-O-PIVALOYL-ALPHA-D-GALACTOFURANOSIDE; 3W6JGY33Z7; 1,2,3,6-Tetra-O-pivaloyl-a-D-galactofuranoside; alpha-D-Galactofuranose, 1,2,3,6-tetrakis(2,2-dimethylpropanoate); (2R,3R,4S,5S)-5-((R)-1-Hydroxy-2-(pivaloyloxy)ethyl)tetrahydrofuran-2,3,4-triyl tris(2,2-dimethylpropanoate); [(2R)-2-hydroxy-2-[(2S,3S,4R,5R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate; ((2R)-2-Hydroxy-2-((2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl)ethyl)2,2-dimethylpropanoate; [(2R)-2-hydroxy-2-[(2S,3S,4R)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl]2,2-dimethylpropanoate; UNII-3W6JGY33Z7; SCHEMBL4618517. CAS No. 220017-49-2. Molecular formula: C26H44O10. Mole weight: 516.62. | |
| 1-(2,3,6-Trimethylphenyl)but-3-en-2-one | 1-(2,3,6-Trimethylphenyl)but-3-en-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID41183, 1-(2,3,6-TRIMETHYLPHENYL)-3-BUTEN-2-ONE, 3-Buten-2-one, 1-(2,3,6-trimethylphenyl)-, 54789-45-6. Product Category: Heterocyclic Organic Compound. CAS No. 54789-45-6. Molecular formula: C13H16O. Mole weight: 188.266 g/mol. Purity: 0.96. IUPACName: 1-(2,3,6-trimethylphenyl)but-3-en-2-one. Canonical SMILES: CC1=C(C(=C(C=C1)C)CC(=O)C=C)C. Density: 0.959g/cm³. Product ID: ACM54789456. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2, 3, 7, 8, 9-Hexachloro dibenzodioxin | 1, 2, 3, 7, 8, 9-Hexachloro dibenzodioxin. Group: Biochemicals. Alternative Names: 1, 2, 3, 7, 8, 9-Hexachlorodibenzo[b, e][1, 4]dioxin; 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin; 1, 2, 3, 7, 8, 9-Hexachlorodibenzo[b, e][1, 4]dioxin. Grades: Highly Purified. CAS No. 19408-74-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H2Cl6O2. US Biological Life Sciences. | Worldwide |
| 1,2,3,7,8,9-Hexachlorodibenzofuran | 1, 2, 3, 7, 8, 9-Hexachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,7,8,9-Hexachloro-dibenzofuran; 1,2,3,7,8,9-HxCDF; PCDF 122. Grades: Highly Purified. CAS No. 72918-21-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12H2Cl6O. US Biological Life Sciences. | Worldwide |
| 1,2,3,7,8,9-Hexachlorodibenzofuran | 1,2,3,7,8,9-Hexachlorodibenzofuran is a common environmental pollutant. Synonyms: 1,2,3,7,8,9-HCDF; 1,2,3,7,8,9-HXCDF; Hexachlorodibenzofuran, 1,2,3,7,8,9-; PCDF 122; 1,2,3,7,8,9-HxCDF; PCDF 122. Grade: > 95%. CAS No. 72918-21-9. Molecular formula: C12H2Cl6O. Mole weight: 374.87. | |
| 1,2,3,7,8,9-Hexachlorodibenzo-p-Dioxin | A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Synonyms: 1,2,3,7,8,9-Hexachlorodibenzodioxin; 1,2,3,7,8,9-Hexachlorodibenzo[b,e][1,4]dioxin. Grade: > 95%. CAS No. 19408-74-3. Molecular formula: C12H2Cl6O2. Mole weight: 390.86. | |
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