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| Product | Description | |
|---|---|---|
| Trityl-1,2-diaminoethane·AcOH | Trityl-1,2-diaminoethane·AcOH. Group: Biochemicals. Alternative Names: Trt-NH(CH2)2NH2 ·AcOH. Grades: Highly Purified. CAS No. 1170595-42-2. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Trityl-1,2-diaminoethane·AcOH 99+% (HPLC) | Trityl-1,2-diaminoethane·AcOH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1170595-42-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Trityl-1,2-ethylenediamine acetic acid salt | Synonyms: Trityl-1,2-diaminoethane acetic acid salt; Trt-NH(CH2)2NH2 AcOH. Grades: ≥ 99% (HPLC). CAS No. 1170595-42-2. Molecular formula: C21H22N2·C2H4O2. Mole weight: 362.50. |  |
| Trityl 1,3-diaminopropane acetate | Synonyms: Trt-NH(CH2)3NH2 AcOH. Grades: ≥ 99% (HPLC). CAS No. 325143-22-4. Molecular formula: C22H24N2·C2H4O2. Mole weight: 376.5. | |
| Trityl 1,3-diaminopropane acetate | Trityl 1,3-diaminopropane acetate. Group: Biochemicals. Alternative Names: Trt-NH(CH2)3NH2·AcOH. Grades: Highly Purified. CAS No. 325143-22-4. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Trityl 1,3-diaminopropane acetate 99+% (HPLC) | Trityl 1,3-diaminopropane acetate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 325143-22-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Trityl-1,4-diaminobutane acetate | Synonyms: Trt-NH(CH2)4NH2 AcOH. Grades: ≥ 97% (Titration). CAS No. 189341-61-5. Molecular formula: C25H30N2O2. Mole weight: 390.6. | |
| Trityl-1,4-diaminobutane acetate | Trityl-1,4-diaminobutane acetate. Group: Biochemicals. Alternative Names: Trt-NH(CH2)4NH2 ·AcOH. Grades: Highly Purified. CAS No. 189341-61-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Trityl-1,4-diaminobutane acetate ≥97% | Trityl-1,4-diaminobutane acetate ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Trityl-1,6-diaminohexane AcOH | Synonyms: Trt-NH(CH2)6NH2 AcOH. Grades: ≥ 99% (HPLC). CAS No. 325708-26-7. Molecular formula: C25H30N2·C2H4O2. Mole weight: 418.6. | |
| Trityl-1,6-diaminohexane·AcOH | Trityl-1,6-diaminohexane·AcOH. Group: Biochemicals. Alternative Names: Trt-NH(CH2)6NH2 ·AcOH. Grades: Highly Purified. CAS No. 325708-26-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Trityl-1,6-diaminohexane·AcOH 99+% (HPLC) | Trityl-1,6-diaminohexane·AcOH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 325708-26-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Trityl alcohol resin | Trityl alcohol resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Tritylamine | Crystalline, 99%. Synonyms: Triphenylmethylamine. CAS No. 5824-40-8. Pack Sizes: 25g, 100g. Product ID: FR-0346. M.P. 102-104. Mole weight: 259.35. |  Frinton Laboratories |
| Trityl Azide | White crystalline. Synonyms: Triphenylmethyl Azide. CAS No. 14309-25-2. Pack Sizes: 5g, 25g. Product ID: FR-0774. M.P. 61-62. Mole weight: 285.35. | Frinton Laboratories |
| Trityl Chloride | Trityl Chloride is an alkyl halide commonly used in organic synthesis to introduce the trityl protecting group. Trityl Chloride is used in the preparation of S-trityl-L-cysteine (STLC), a tight-binding inhibitor of Eg5 that prevents mitotic progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-83-5. Pack Sizes: 10g, 100g, 250g, 500g. Molecular Formula: C??H??Cl, Melting Point: 105-110°C. US Biological Life Sciences. | Worldwide |
| Trityl chloride resin | Trityl chloride resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Trityl-glycine | Synonyms: Trt-Gly-OH; N-(Triphenylmethyl)glycine. Grades: ≥ 98% (HPLC). CAS No. 5893-05-0. Molecular formula: C21H19NO2. Mole weight: 317.40. | |
| Trityl-glycine 98+% (HPLC) | Trityl-glycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Trityl-glycine ethyl ester | Synonyms: Trt-Gly-Oet; N-(Triphenylmethyl)glycine ethyl ester; Ethyl 2-(Tritylamino)Acetate. Grades: ≥ 98% (HPLC). CAS No. 18514-46-0. Molecular formula: C23H23NO2. Mole weight: 345.41. | |
| Trityl-glycine ethyl ester 98+% (HPLC) | Trityl-glycine ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 18514-46-0. Pack Sizes: 1g, 5g, 25g, 250g. US Biological Life Sciences. | Worldwide |
| Tritylhydrazide hydrochloride | Synonyms: Trt-NHNH2 HCl; Trt-hydrazide HCl; Trityl carbazate hydrochloride. Grades: 95%. CAS No. 104370-29-8. Molecular formula: C19H19ClN2. Mole weight: 310.83. | |
| Trityl-hydrazine | Heterocyclic Organic Compound. Alternative Names: TRT-NHNH2;TRT-HYDRAZIDE;TRITYL-HYDRAZINE;N-TRITYLHYDRAZIDE. CAS No. 104933-75-7. Molecular formula: C19H18N2. Mole weight: 274.36. Catalog: ACM104933757. |  |
| Trityl isothiocyanate | Trityl isothiocyanate. CAS No: 1726-94-9 |  Sarchem Laboratories New Jersey NJ |
| Trityl Isothiocyanate | White crystalline. Synonyms: Triphenylmethyl Isothiocyanate. CAS No. 1726-94-9. Pack Sizes: 5g, 25g. Product ID: FR-0825. M.P. 134-136. Mole weight: 301.41. | Frinton Laboratories |
| Trityl-L-homoserine | Synonyms: Trt-L-HomoSer-OH; Trityl-L-2-amino-4-hydroxybutyric acid; (S)-Trityl-2-amino-4-hydroxybutyric acid. Grades: ≥ 98%. CAS No. 83427-79-6. Molecular formula: C23H23NO3. Mole weight: 361.44. | |
| Trityl-L- homoserine diethylammonium salt | Trityl-L- homoserine diethylammonium salt. Group: Biochemicals. Alternative Names: Trt-L-HomoSer-OH·DEA; Trityl-L-2-amino-4-hydroxybutyric acid diethylammonium salt; (S)-Trityl-2-amino-4-hydroxybutyric acid diethylammonium salt. Grades: Highly Purified. CAS No. 83427-83-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Trityl-L- homoserine diethylammonium salt 98+% (TLC) | Trityl-L- homoserine diethylammonium salt 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Trityl-L-phenylalanine | Synonyms: Trt-L-Phe-OH; Diethylamine (S)-3-Phenyl-2-(Tritylamino)Propanoate. Grades: ≥ 98% (HPLC). CAS No. 3226-92-4. Molecular formula: C28H25NO2. Mole weight: 407.81. | |
| Trityl-L-phenylalanine | Trityl-L-phenylalanine. Group: Biochemicals. Alternative Names: Trt-L-Phe-OH. Grades: Highly Purified. CAS No. 3226-92-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Trityl-L-phenylalanine 98+% (HPLC) | Trityl-L-phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Trityl-L-phenylalanine diethylammonium salt | Trityl-L-phenylalanine diethylammonium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Trityl-L-serine lactone | Synonyms: (S)-3-(Tritylamino)-2-oxetanone; N-Trityl-L-serine lactone; (S)-3-(Tritylamino)oxetan-2-one; Trityl-L-serine lactone; 3beta-(Tritylamino)oxetan-2-one; (3S)-3-(tritylamino)oxetan-2-one. Grades: ≥ 98% (HPLC). CAS No. 88109-06-2. Molecular formula: C22H19NO2. Mole weight: 329.39. | |
| Trityl-L-serine lactone | Trityl-L-serine lactone. Group: Biochemicals. Alternative Names: (S)-3-(Tritylamino)-2-oxetanone. Grades: Highly Purified. CAS No. 88109-06-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Trityl-L-serine lactone 98+% | Trityl-L-serine lactone 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Trityl-L-serine triethyl ammonium salt | Trityl-L-serine triethyl ammonium salt. Group: Biochemicals. Alternative Names: Trt-L-Ser-OH·TEA; Trityl-L-b-hydroxyalanine triethyl ammonium salt; (S)-Trityl-2-amino-3-hydroxypropionic acid triethyl ammonium salt. Grades: Highly Purified. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Trityl-L-serine triethyl ammonium salt 98+% (TLC) | Trityl-L-serine triethyl ammonium salt 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Trityl olMesartan acid | Trityl olMesartan acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 761404-85-7. IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid. Molecular Formula: C43H40N6O3. Mole Weight: 688.82. Catalog: APS761404857. SMILES: CCCc1nc (c (C (=O)O)n1Cc2ccc (cc2)c3ccccc3c4nnnn4C (c5ccccc5) (c6ccccc6)c7ccccc7)C (C) (C)O. Format: Neat. |  |
| Trityl Olmesartan-d6 Medoxomil | Trityl Olmesartan-d6 Medoxomil. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Trityl Olmesartan Medoxomil | A metabolite of Olmesartan Medoxomil, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. Synonyms: Olmesartan Medoxomil N-alkyl impurity; Triphenyl methyl olmesartan; Trityl olmesartan; Tritylolmesartan medoxomil; (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate. CAS No. 144690-92-6. Molecular formula: C48H44N6O6. Mole weight: 800.92. | |
| Trityl Olmesartan Medoxomil | Olmesartan medoxomil intermediate. Group: Biochemicals. Alternative Names: 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. Grades: Highly Purified. CAS No. 144690-92-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Trityl protected compound | Trityl protected compound. CAS No: 33016-47-6 | Sarchem Laboratories New Jersey NJ |
| Tritylthiol | Cream powder, 98%. Synonyms: Triphenylmethyl mercaptan. CAS No. 3695-77-0. Pack Sizes: 10g, 50g. Product ID: FR-0560. M.P. 105-106. Mole weight: 276.4. | Frinton Laboratories |
| Tritylthiourea | White powder, 98%. Synonyms: N-Triphenylmethylthiourea. CAS No. 76758-01-5. Pack Sizes: 1g, 5g. Product ID: FR-1341. M.P. 211-212. Mole weight: 318.44. | Frinton Laboratories |
| Trityl threonine triethyl ammonium salt | Starting material for the alkylation of threonine. Grades: ≥ 98% (HPLC). CAS No. 80514-76-7. Molecular formula: C23H23NO3·C6H15N. Mole weight: 462.60. | |
| Trityl threonine triethyl ammonium salt | Trityl threonine triethyl ammonium salt. Group: Biochemicals. Alternative Names: Trityl threonine triethyl ammonium salt. Grades: Highly Purified. CAS No. 80514-76-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Trityl threonine triethyl ammonium salt 98+% (HPLC) | Trityl threonine triethyl ammonium salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Trityl Valsartan n-Propyl Impurity Benzyl Ester | Protected Valsartan impurity. Group: Biochemicals. Alternative Names: N-(1-Oxobutyl)-N-[[2'-(2-trityl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Trityl Valsartan Sodium Salt | Valsartan intermediate. Group: Biochemicals. Alternative Names: N-(1-Oxopentyl)-N-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine Sodium Salt. Grades: Highly Purified. CAS No. 943019-63-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-yl(1-trityl-1H-imidazol-5-yl)methanone | [1,1'-Biphenyl]-4-yl(1-trityl-1H-imidazol-5-yl)methanone is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C35H26N2O. US Biological Life Sciences. | Worldwide |
| [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol | [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C41H32N2O. US Biological Life Sciences. | Worldwide |
| 1-(1-Trityl-1H-imidazol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-Trityl-1H-imidazol-4-yl)-ethanone, 116795-55-2, 1-(1-trityl-1H-imidazol-4-yl)ethanone, SureCN1040045, CTK8C1028, ANW-65751, AKOS015839049, AK-89049, KB-63782, I14-11112. CAS No. 116795-55-2. Molecular formula: C24H20N2O. Mole weight: 352.43. Purity: 0.96. IUPACName: 1-(1-tritylimidazol-4-yl)ethanone. Canonical SMILES: CC (=O)C1=CN (C=N1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.09g/cm³. Catalog: ACM116795552. | |
| 11-Tritylmercapto-undecanoic acid 98+% (HPLC) | 11-Tritylmercapto-undecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-6-O-trityl-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-trityl-a-D-mannopyranose is a chemical intermediary, assisting in creating specific antiviral pharmaceuticals. Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-trityl-a-D-mannopyranose; 72691-30-6; [(2R,3R,4S,5S,6R)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate; W-203646. CAS No. 72691-30-6. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-trityl-b-D-galactopyranose is an artificially engineered saccharide, playing an instrumental role in the research of therapeutic agents designed to counter bacterial invasions and remedy inheritable conditions, exemplified by Gaucher's disease. Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-trityl-b-D-galactopyranose; [(2R,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate; 6-O-Trityl-1,2,3,4-tetra-O-acetyl-beta-D-galactopyranose; W-200978. CAS No. 124648-92-6. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-trityl-b-D-galactopyranose | Heterocyclic Organic Compound. Alternative Names: Tetraphenyl-propenon; 1,2,3,3-tetraphenyl-2-propen-1-one; 1,2,3,3-tetdrahenylprop-2-en-1-one; tetraphenyl-propenone. CAS No. 124648-92-6. Molecular formula: C33H34O10. Mole weight: 590.62. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl]acetate. Canonical SMILES: CC (=O)OC1C (OC (C (C1OC (=O)C)OC (=O)C)OC (=O)C)COC (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM124648926. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-a-D-mannopyranose, an indispensable compound in the advancement of pharmaceutical agents, exhibits paramount significance in the synthesis of revolutionary therapeutic drugs encompassing a wide range of maladies such as cancer, diabetes, and infectious diseases. Profiting from its distinctive chemical attributes and architectural peculiarities, this compound assumes a pivotal role as a fundamental constituent in the creation of robust and efficacious medications. Synonyms: 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-a-D-mannopyranose; 377074-45-8; [(2R,3R,4S,5S,6R)-4,5,6-tribenzoyloxy-2-(trityloxymethyl)oxan-3-yl] benzoate; SCHEMBL2511080; CBFXEUSWGYYNPD-IGKPCPSFSA-N; W-202547. CAS No. 377074-45-8. Molecular formula: C53H42O10. Mole weight: 838.89. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose, a compound renowned for its versatility, finds extensive application in the biomedical industry. With its ability to facilitate the synthesis of carbohydrate-based drugs and pharmaceutical intermediates, this remarkable compound contributes significantly to the advancement of medical science. Synonyms: 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose; 100740-75-8; W-200632; (2R,3S,4S,5R,6S)-4,5,6-tris(benzoyloxy)-2-[(triphenylmethoxy)methyl]oxan-3-yl benzoate. CAS No. 100740-75-8. Molecular formula: C53H42O10. Mole weight: 838.89. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRA-O-BENZOYL-6-O-TRITYL-B-D-GALACTOPYRANOSE; (1R,2S,5R)-MENTHYL-5R-ACETOXY-[1,3]-OXATHIOLANE-2R-CARBOXYLATE; 6-O-TRITYL-1,2,3,4-TETRA-O-BENZOYL-SS-D-GALACTOPYRANOSE. CAS No. 100740-75-8. Molecular formula: C53H42O10. Mole weight: 838.89. Purity: 0.96. IUPACName: 1,2,3,4-tetra-O-benzoyl-6-O-trityl-β-D-galactopyranose. Catalog: ACM100740758. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose, a compound of utmost importance in the biomedicine sector, stands prominently in the domain of pharmaceutical development. Serving as a pivotal entity, it plays an indispensable role in the creation of therapeutic agents directed towards a myriad of ailments, ranging from cancer and diabetes to inflammation. Enabled by its distinctive configuration, this remarkable compound serves as an all-encompassing foundational component within the realm of synthesizing potent medicinal concoctions, thereby augmenting their curative potential. Synonyms: 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose; 85572-59-4; [(2R,3R,4S,5R,6S)-4,5,6-tribenzoyloxy-2-(trityloxymethyl)oxan-3-yl] benzoate; W-203950. CAS No. 85572-59-4. Molecular formula: C53H42O10. Mole weight: 838.89. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose is a biomedical compound used in pharmaceutical research for the development of anti-viral drugs. It mainly contributes to study of diseases caused by viruses that target the mannose-specific lectins. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-a-D-mannopyranose; 78561-22-5; (2S,3S,4S,5R,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane; W-203804. CAS No. 78561-22-5. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose is a pivotal bridge in the synthesis of carbohydrates, glycosides, and glycoconjugates, assuming a role in the advancement of research on interventions against a myriad of pathologies, encompassing cancer, diabetes, and cardiovascular maladies. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose; 39687-22-4; (2R,3R,4S,5S,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane. CAS No. 39687-22-4. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose is a compound widely used in the research and development of drugs targeting various diseases, including cancer, diabetes, and Alzheimer's. Its remarkable properties make it a tool for studying carbohydrate chemistry and biological interactions related to glucose metabolism. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose; 27851-28-1; (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane; SCHEMBL990871; GWEFKLSXFOMSCJ-PCUZIXTNSA-N; W-202166; W-202631; (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(benzyloxy)-6-((trityloxy)methyl)-tetrahydro-2H-pyran; (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(benzyloxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran. CAS No. 27851-28-1. Molecular formula: C53H50O6. Mole weight: 782.96. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-galactopyranose, a complex chemical compound, acts as a primary precursor for the synthesis of various glycan derivatives. This compound shows immense potential in the biomedical sector, specifically in the development of pharmaceuticals for the targeted treatment of severe diseases like cancer and viral infections. Delving further into the synthesis process can unravel numerous prospects for molecular engineering, carrying the capacity to revolutionize the medicinal industry. Molecular formula: C45H58O10. Mole weight: 758.94. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose | 1,4-Tetra-O-pivaloyl-6-O-trityl-b-D-glucopyranose, a compound bearing great promise for treating diabetes and cancer, exhibits a myriad of biomedical imaging capabilities and has been exhaustively explored as well. Molecular formula: C45H58O10. Mole weight: 758.94. | |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil, a pharmacological compound renowned for its potent antiviral properties, is extensively employed as a therapeutic agent in the management of human immunodeficiency virus (HIV) infections. Its mechanism of action entails the inhibition of reverse transcriptase, a pivotal enzyme indispensable for viral replication. Synonyms: 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-β-L-ribofuranosyl)-uracil. Molecular formula: C28H23FN2O4. Mole weight: 470.49. | |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-3'-O-mesyl-5'-O-trityl-β-L-arabinofuranosyl)-uracil, a potent nucleoside analogue, has found extensive application as a crucial precursor in drug discovery and therapy for various life-threatening ailments like viral infections and cancer. This arabinose-substituted compound is known to serve as a substantial scaffold for synthesizing a versatile range of potent nucleoside analogues with remarkable efficacy and specificity towards target cells. Molecular formula: C29H27FN2O7S. Mole weight: 566.60. | |
| 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil | 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-b-L-arabinofuranosyl)-uracil is a biomedical compound utilized in the formulation of antiviral drugs. Typically, it's a critical component in medications aimed at combating HIV, making it instrumental in the research of AIDS treating. Synonyms: 1-(2'-Deoxy-2'-fluoro-5'-O-trityl-β-L-arabinofuranosyl)-uracil. Molecular formula: C28H25FN2O5. Mole weight: 488.51. | |
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