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| Product | Description | |
|---|---|---|
| Diphenylmethylene-glycine benzyl ester | Diphenylmethylene-glycine benzyl ester is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 81477-91-0. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-W018620. |  |
| Diphenylmethylethoxysilane | Diphenylmethylethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyldiphenylaethoxysilan; Methylethoxydiphenylsilane; METHYLDIPHENYLETHOXYSILANE; Aethoxy-methyl-diphenyl-silan; Diphenylethoxymethylsilane; Diphenyl-ethoxy-methylsilane,Diphenyl-methyl-ethoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1825-59-8. Molecular formula: C15H18OSi. Mole weight: 242.39 g/mol. Purity: 0.97. IUPACName: ethoxy-methyl-diphenylsilane. Canonical SMILES: CCO[Si](C)(C1=CC=CC=C1)C2=CC=CC=C2. Density: 1.018 g/mL. ECNumber: 217-368-5. Product ID: ACM1825598. Alfa Chemistry ISO 9001:2015 Certified. Categories: 40438-48-0. |  |
| Diphenylmethyl isocyanide | Diphenylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPECS AR-527/42979547;BIO-FARMA BF000418;ISOCYANODIPHENYL METHANE;HANSA ISN-0027;DIPHENYLMETHYL ISOCYANIDE;Diphenylmethyl isocyanide,96%. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline needles. CAS No. 3128-85-6. Molecular formula: C14H11N. Mole weight: 193.24. Product ID: ACM3128856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diphenylmethylsilane | Diphenylmethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenylmethylsilane, Methyldiphenylsilane, Silane, methyldiphenyl-, 261688_ALDRICH, NSC111638, EINECS 212-281-9, Benzene, 1,1-(methylsilylene)bis-, CID6327660, NSC 111638, 776-76-1. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 776-76-1. Molecular formula: C13H14Si. Mole weight: 198.34 g/mol. Purity: 0.97. IUPACName: methyl(diphenyl)silicon. Canonical SMILES: C[Si](C1=CC=CC=C1)C2=CC=CC=C2. Density: 0.995 g/mL. ECNumber: 212-281-9. Product ID: ACM776761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone | 1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) -4- (1-oxo-3, 3-diphenylpropyl) piperazine; 39-1B4; NP 118809. Grades: Highly Purified. CAS No. 41332-24-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C32H32N2O. US Biological Life Sciences. |  Worldwide |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanol is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C35H39N5O4. US Biological Life Sciences. | Worldwide |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone is an intermediate in the synthesis of 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine (A164160) is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H37N5O4. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-hydroxy-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. CAS No. 97845-77-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C50H47N5O5, Molecular Weight: 797.94. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9- [4-O-acetyl-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one | 1, 9-Dihydro-9- [4-O-acetyl-3- [ [ (4-methoxyphenyl) diphenylmethoxy] methyl] butyl] -2- [ [ (4-methoxyphenyl) diphenylmethyl] amino] -6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate (P221515), which is an impurity of the anti-viral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C52H49N5O6, Molecular Weight: 839.98. US Biological Life Sciences. | Worldwide |
| 1, 9-Dihydro-9-[4-O-acetyl-3-[[ (4-methoxyphenyl) diphenylmethoxy]methyl]butyl]-2-[[ (4-methoxyphenyl) diphenylmethyl]amino]-6H-purin-6-one | 1, 9-Dihydro-9-[4-O-acetyl-3-[[ (4-methoxyphenyl) diphenylmethoxy]methyl]butyl]-2-[[ (4-methoxyphenyl) diphenylmethyl]amino]-6H-purin-6-one is an intermediate used in the synthesis of Penciclovir Monoacetate, which is an impurity of the antiviral drug Penciclovir. Molecular formula: C52H49N5O5. Mole weight: 839.98. |  |
| 1-Benzhydryl-3-methane sulfonatoazetidine (1-Diphenylmethyl-3-azetidinyl Methanethiosulfonate) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1-Diphenylmethyl-3-azetidinyl Methanethiosulfonate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidin-3-ol (1-(Diphenylmethyl)-3-hydroxyazetinide) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1-(Diphenylmethyl)-3-hydroxyazetinide. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine-3-carboxylic Acid (1- (Diphenylmethyl) azetidine-3-carboxylic Acid) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(Diphenylmethyl)-3-methylazetidine | 1-(Diphenylmethyl)-3-methylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydryl-3-methylazetidine, AGN-PC-00STN8, SureCN6843039, MolPort-021-873-085, Azetidine, 1-(diphenylmethyl)-3-methyl-, KB-11171, Y6187, 336182-51-5. Product Category: Heterocyclic Organic Compound. CAS No. 336182-51-5. Molecular formula: C17H19N. Mole weight: 237.339460 [g/mol]. Purity: 0.96. IUPACName: 1-benzhydryl-3-methylazetidine. Canonical SMILES: CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM336182515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (Diphenylmethyl) piperazine 98+% (HPLC) | 1- (Diphenylmethyl) piperazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -2-[ (Diphenylmethylene) amino]-cyclopentanol | Used in the preparation of CEPT inhibitors for treating, preventing or slowing the progression of a disease requiring cholesteryl ester transfer protein inhibitor therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 939398-69-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 5R) -3- (Benzyloxy) -5- (6- (benzyloxy) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-9 (6H) -yl) -2- ( (benzyloxy) methyl) cyclopentanol | (1R, 2S, 3R, 5R) -3- (Benzyloxy) -5- (6- (benzyloxy) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-9 (6H) -yl) -2- ( (benzyloxy) methyl) cyclopentanol is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R,2S,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanol | (1R,2S,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanol is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C52H51N5O5. Mole weight: 825.99. | |
| (1S, 2R, 4S) -2- ( ( (4-Methoxyphenyl) diphenylmethoxy) methyl) -4- (2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -6-oxo-1H-purin-9 (6H) -yl) -3-methylenecyclopentyl 4-nitrobenzoate | (1S, 2R, 4S) -2- ( ( (4-Methoxyphenyl) diphenylmethoxy) methyl) -4- (2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -6-oxo-1H-purin-9 (6H) -yl) -3-methylenecyclopentyl 4-nitrobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester | 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H24N2O3S3. US Biological Life Sciences. | Worldwide |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis (1-?methylethyl) ?amino]? (2-?cyanoethoxy) ?phosphino]?-?2, ?3-?dideoxy-?2-?fluoro-?3-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?β -?D-?arabinofuranosyl]?-?5-?methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| 2- (4- (4- (4- (Diphenylmethylene) piperidin-1-yl) butanoyl) phenyl) -2-methylpropanoic Acid Methyl Ester | 2- (4- (4- (4- (Diphenylmethylene) piperidin-1-yl) butanoyl) phenyl) -2-methylpropanoic Acid Methyl Ester is an impurity of fexofenadine (F322490), the active metabolite of Terfenadine (T114500), a H1-histamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025909-08-3. Pack Sizes: 100mg, 1g. Molecular Formula: C33H37NO3. US Biological Life Sciences. | Worldwide |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -4-fluoro-5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite, a critical chemical reagent in the biomedicine industry, demonstrates immense value for the synthesis of nucleosides and nucleotides. Its pivotal role lies within the realm of research and development of pharmaceuticals, particularly anti-cancer and antiviral drugs. CAS No. 2376756-54-4. Molecular formula: C43H52FN8O6P. Mole weight: 826.9. | |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite, a critical component within the biomedical industry, exhibits remarkable significance. Serving as an essential foundational unit for the synthesis of nucleoside phosphoramidites and diverse bioactive compounds, this compound profoundly impacts the realm of drug discovery, particularly towards the development of innovative antiviral and anticancer agents. CAS No. 182935-50-5. Molecular formula: C38H45FN5O6P. Mole weight: 717.77. | |
| 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite | 2-cyanoethyl ( ( (2S, 3R, 4R, 5R) -5- (2-isobutyramido-6-oxo-1, 6-dihydro-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl) diisopropylphosphoramidite exhibits paramount significance within the biomedical industry. It serves as a vital ingredient in oligonucleotide synthesis for multifarious applications encompassing gene expression analysis, antisense technology, and the pioneering sector of drug development. CAS No. 2376756-55-5. Molecular formula: C44H55N8O7P. Mole weight: 838.93. | |
| 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one | 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-80-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H19NO, Molecular Weight: 277.36. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic acid | 2-[ (Diphenylmethyl) thio]acetic acid. Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic acid; Benzhydrylsulfanyl-acetic acid; AKOS BC-1797. Grades: Highly Purified. CAS No. 63547-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O2S. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic Acid ( (Benzhydrylthio)acetic Acid, Benzhydrylsulfanyl-acetic Acid, AKOS BC-1797) | 2-[ (Diphenylmethyl) thio]acetic Acid ( (Benzhydrylthio)acetic Acid, Benzhydrylsulfanyl-acetic Acid, AKOS BC-1797). Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic Acid; Benzhydrylsulfanyl-acetic Acid; AKOS BC-1797. Grades: Highly Purified. CAS No. 63547-22-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic Acid-d10 | Intermediate in the preparation of labeled Modafinil. Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic Acid-d10; Benzhydrylsulfanyl-acetic Acid-d10; AKOS BC-1797-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-N-[(4-Methoxyphenyl)-diphenylmethyl]-4,6-O-dibenzyl ent-Entecavir | 2-N-[(4-Methoxyphenyl)-diphenylmethyl]-4,6-O-dibenzyl ent-Entecavir. Group: Biochemicals. Alternative Names: N-[ (4-Methoxyphenyl) diphenylmethyl]-9-[ (1R, 3S, 4R) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl]-6- (phenylmethoxy) -9H-purin-2-amine. Grades: Highly Purified. CAS No. 1354695-79-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [2R-(2α,3 β , 6α )]-3-Azido-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5,5-Dioxide Diphenylmethyl Ester | [2R-(2α,3 β , 6α )]-3-Azido-3-methyl-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5,5-Dioxide Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), which is a labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 104862-31-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H20N4O5S. US Biological Life Sciences. | Worldwide |
| (2R, 3R, 5R) -3- (Benzyloxy) -5- (6- (benzyloxy) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-9 (6H) -yl) -2- ( (benzyloxy) methyl) cyclopentanone | (2R, 3R, 5R) -3- (Benzyloxy) -5- (6- (benzyloxy) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-9 (6H) -yl) -2- ( (benzyloxy) methyl) cyclopentanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2R,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanone | (2R,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanone is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C52H49N5O5. Mole weight: 823.98. | |
| (2R, 3S, 5S) -3- (Benzyloxy) -5- (6- (benzyloxy) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-9-yl) -2- ( (benzyloxy) methyl) cyclopentanol | (2R, 3S, 5S) -3- (Benzyloxy) -5- (6- (benzyloxy) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-9-yl) -2- ( (benzyloxy) methyl) cyclopentanol is a derivative of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263274-06-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C52H49N5O5, Molecular Weight: 823.98. US Biological Life Sciences. | Worldwide |
| (2S)-(-)-2-{[[[3,5-Bis(tifluoromethyl)phenyl]amino]thioxomethyl]amino}-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, 95% | (2S)-(-)-2-{[[[3,5-Bis(tifluoromethyl)phenyl]amino]thioxomethyl]amino}-N-(diphenylmethyl)-N,3,3-trimethylbutanamide, 95%. Uses: Organocatalyst used for the asymmetric hydrocyanation of imines. catalyst used for enantioselective iso-pictet-spengler reactions. catalyst for multicomponent aza-henry reaction. Additional or Alternative Names: SCHEMBL14761481;CVRDZXYJAOQFRH-XMMPIXPASA-N;MFCD18827622;1186602-28-7;N-benzhydryl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide;(S)-N-benzhydryl-2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)-N,3,3-trimethylbutanamide. Product Category: Heterocyclic Organic Compound. CAS No. 1186602-28-7. Molecular formula: C29H29F6N3OS. Mole weight: 581.621g/mol. IUPACName: (2S)-N-benzhydryl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamothioylamino]-N,3,3-trimethylbutanamide. Canonical SMILES: CC(C)(C)C(C(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=S)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F. Product ID: ACM1186602287. Alfa Chemistry ISO 9001:2015 Certified. | |
| ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite | ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite is a fundamental reagent for the synthesis of augmented nucleosides and oligonucleotides. This phosphoramidite compound plays a crucial role in facilitating research on therapeutic strategies associated with a variety of diseases, be it viral infections, hereditary diseases, or even the malignant ravages of cancer. CAS No. 2376756-43-1. Molecular formula: C46H50FN8O5P. Mole weight: 844.91. | |
| (2S,3S,4R)-2-((Diphenylmethyloxy)methyl)-3,4,-O-isopropylidene-3,4-pyrrolidinediol | (2S,3S,4R)-2-((Diphenylmethyloxy)methyl)-3,4,-O-isopropylidene-3,4-pyrrolidinediol, commonly referred to as [Product Name], is a highly complex pharmacological compound extensively utilized in the field of biomedicine. Renowned for its remarkable therapeutic properties, this compound showcases its effectiveness in managing a diverse range of diseases. Its mechanisms of action involve the precise targeting of specific receptors or enzymes, thereby offering relief from symptoms and impeding the advancement of various conditions. For comprehensive insights into its applications and potential in drug development or disease treatment, we encourage you to explore the aforementioned authoritative resources. Molecular formula: C21H25NO3. Mole weight: 339.44. | |
| (2S, 5R)-3, 3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester | (2S, 5R)-3, 3-dimethyl-7-oxo-4-oxide-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 87579-78-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H21NO4S. US Biological Life Sciences. | Worldwide |
| (2S, 5R)-3-(Azidomethyl)-3-methyl-7-oxo-4, 4-dioxide-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester | (2S, 5R)-3-(Azidomethyl)-3-methyl-7-oxo-4, 4-dioxide-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C21H20N4O5S. US Biological Life Sciences. | Worldwide |
| (2S, 5R, 6S)-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid Diphenylmethyl Ester | (2S, 5R, 6S)-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 74189-25-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H20BrNO3S. US Biological Life Sciences. | Worldwide |
| 3,4-Diphenylmethylidene Luteolin | Luteolin derivative. Used in the preparation of DAT agonists Luteolin derivatives. Group: Biochemicals. Alternative Names: 7-Dihydroxy-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 1201808-21-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- ( ( (4-Methoxyphenyl) diphenylmethoxy) methyl) butyl-4-chloro-2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one | 9- (4-Chloro-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) butyl-2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one is an intermediate used in the synthesis of Dehydroxy-(chloro) Penciclovir (D230245), which is an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H46ClN5O4, Molecular Weight: 816.38. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-diphenylmethylazetidine | 3-Amino-1-diphenylmethylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 40432-52-8, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, 1-benzhydryl-azetidin-3-ylamine, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 40432-52-8. Molecular formula: C16H18N2. Mole weight: 238.33. Purity: 0.98. IUPACName: 1-benzhydrylazetidin-3-amine. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N. Density: 1.125g/cm³. Product ID: ACM40432528. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINO-1-(DIPHENYLMETHYL)AZETIDINE. | |
| 3-Azido-3-methyl-8-oxo-5, 5-dioxide-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester-15N | 3-Azido-3-methyl-8-oxo-5, 5-dioxide-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester-15N is an impurity in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H20N315NO5S. US Biological Life Sciences. | Worldwide |
| 3-(Chloromethyl)-3-methyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester | 3-(Chloromethyl)-3-methyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1 (T010102), the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H20ClNO3S. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid. Group: Biochemicals. Alternative Names: Fexofenadine Impurity G. Grades: Highly Purified. CAS No. 1187954-57-9. Pack Sizes: 10mg. Molecular Formula: C32H37NO3, Molecular Weight: 483.64. US Biological Life Sciences. | Worldwide |
| 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-Alpha,Alpha-dimethyl-benzeneacetic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-[(1RS)-4-[4-(Diphenylmethyl-idene)piperidin-1-yl]-1-hydroxybutyl]phenyl]-2-methylpropanoic Acid,Benzeneacetic acid, 4-[4-[4-(diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-. CAS No. 1187954-57-9. Pack Sizes: 10MG. IUPAC Name: 2-[4-[4-(4-benzhydrylidenepiperidin-1-yl)-1-hydroxybutyl]phenyl]-2-methylpropanoic acid. Molecular Formula: C32H37NO3. Mole Weight: 483.64. Catalog: APS1187954579. SMILES: CC (C) (C (=O)O)c1ccc (cc1)C (O)CCCN2CCC (=C (c3ccccc3)c4ccccc4)CC2. Format: Neat. Shipping: Room Temperature. |  |
| 4-[[4-(Diphenylmethylpiperazin-1-yl]methyl]-N-ethylbenzene-1,2-diamine | 4-[[4-(Diphenylmethylpiperazin-1-yl]methyl]-N-ethylbenzene-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-135-5, CID3017880, 4-((4-(Diphenylmethyl)piperazin-1-yl)methyl)-N-ethylbenzene-1,2-diamine, 68740-78-3. Product Category: Heterocyclic Organic Compound. CAS No. 68740-78-3. Molecular formula: C26H32N4. Mole weight: 400.559080 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-1-N-ethylbenzene-1,2-diamine. Canonical SMILES: CCNC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)N. Density: 1.153g/cm³. ECNumber: 272-135-5. Product ID: ACM68740783. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-(Diphenylmethyl)piperazin-1-yl]methyl]-N-methyl-2-nitroaniline | 4-[[4-(Diphenylmethyl)piperazin-1-yl]methyl]-N-methyl-2-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-131-3, CID3017877, 4-((4-(Diphenylmethyl)piperazin-1-yl)methyl)-N-methyl-2-nitroaniline, 68740-15-8. Product Category: Heterocyclic Organic Compound. CAS No. 68740-15-8. Molecular formula: C25H28N4O2. Mole weight: 416.515420 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-N-methyl-2-nitroaniline. Canonical SMILES: CNC1=C(C=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]. ECNumber: 272-131-3. Product ID: ACM68740158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Diphenylmethyl)-1-Piperazineethanol Dihydrochloride | 4-(Diphenylmethyl)-1-Piperazineethanol Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 108983-83-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride≥ 96.5% (HPLC) | 4-(Diphenylmethyl)-1-piperazineethanol dihydrochloride≥ 96.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 108983-83-1. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Group: Biochemicals. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Grades: Highly Purified. CAS No. 106147-71-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N2O. US Biological Life Sciences. | Worldwide |
| 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole | 5-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. Product Category: Heterocyclic Organic Compound. CAS No. 106147-71-1. Molecular formula: C21H24N2O. Mole weight: 320.43. Purity: 0.96. IUPACName: 5-(2-methoxy-1,1-diphenylpentan-2-yl)-1H-imidazole. Canonical SMILES: CCCC(C1=CN=CN1)(C(C2=CC=CC=C2)C3=CC=CC=C3)OC. Density: 1.098g/cm³. Product ID: ACM106147711. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6- (Benzyloxy) -9- ( (1R, 3R, 4R) -4- (benzyloxy) -3- ( (benzyloxy) methyl) -2-methylenecyclopentyl) -N- ( (4-methoxyphenyl) diphenylmethyl) -6, 9-dihydro-1H-purin-2-amine | 6- (Benzyloxy) -9- ( (1R, 3R, 4R) -4- (benzyloxy) -3- ( (benzyloxy) methyl) -2-methylenecyclopentyl) -N- ( (4-methoxyphenyl) diphenylmethyl) -6, 9-dihydro-1H-purin-2-amine is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine | 6-(Benzyloxy)-9-((1R,3R,4R)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-N-((4-methoxyphenyl)diphenylmethyl)-6,9-dihydro-1H-purin-2-amine is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C53H51N5O4. Mole weight: 822. | |
| (6R,7S)-7-(Benzoylamino)-3-(chloromethyl)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester | (6R,7S)-7-(Benzoylamino)-3-(chloromethyl)-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353648-24-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6R, 7S)-7-(Benzoylamino)-3-(chloromethylidine)-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester | (6R, 7S)-7-(Benzoylamino)-3-(chloromethylidine)-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6R, 7S)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester | (6R, 7S)-7-(Benzoylamino)-3-methylene-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid Diphenylmethyl Ester is an intermediate in the preparation of 1-oxacephem based antibiotics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187769-74-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (6R-trans)-7-(Benzoylamino)-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester | (6R-trans)-7-(Benzoylamino)-3-methyl-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 81370-17-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride | 7-Amino-3-chloromethyl-3-cephem-4-carboxylic acid diphenylmethyl ester hydrochloride. Group: Biochemicals. Alternative Names: (6R,7R)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester hydrochloride; (6R-trans)-7-Amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester monohydrochloride. Grades: Highly Purified. CAS No. 79349-53-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H20Cl2N2O3S. US Biological Life Sciences. | Worldwide |
| 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester | 7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid diphenylmethyl ester;7-AICA;7-Amino-3-Chloro-3-Cephem-4-Carboxylicacid-4-benzhydrylester. Product Category: Heterocyclic Organic Compound. CAS No. 36923-21-4. Molecular formula: C20H18N2O3S. Mole weight: 366.43. Density: 1.39. Product ID: ACM36923214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7 β-Amino-7α-methoxy-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester | 7 β-Amino-7α-methoxy-3-(1-methyl-5-tetrazolylthio)methyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester is a 7α-methoxycephalosporin derivative used as an intermediate in the preparation of Cefmetazole and other semi-synthetic antibiotics. Group: Biochemicals. Alternative Names: (6R,7S)-7-Amino-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; 7-MAC; (6R-cis)-7-Amino-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester; Diphenylmethyl 7 β-Amino-7α-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-3-cephem-4-carboxylate. Grades: Highly Purified. CAS No. 56610-72-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Phenylacetamide-3-chloromethyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester | An intermediate in the synthesis of various beta-lactam antibiotics. Group: Biochemicals. Alternative Names: 3-Cloromethyl-8-oxo-7-phenylacetylamino-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Diphenylmethyl Ester. Grades: Highly Purified. CAS No. 64308-63-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester | 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 54639-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 9- ( (1S, 3R, 4R) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one | 9- ( (1S, 3R, 4R) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one is a Monomethoxytrityl protected derivative of 4-epi-Entecavir (E558930), an epimeric impurity of the antiviral drug Entecavir (E558900). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 9- ( (1S, 3R, 4S) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one | 9- ( (1S, 3R, 4S) -4-Hydroxy-3- ( ( (4-methoxyphenyl) diphenylmethoxy) methyl) -2-methylenecyclopentyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -1H-purin-6 (9H) -one is a Monomethoxytrityl protected intermediate of 4-epi-Entecavir (E558930), an epimeric impurity of the antiviral drug Entecavir (E558900). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9H-?Purin-?2-?amine, 9-? [2-? O-? acetyl-? 3-? azido-? 3-? deoxy-? 5-? O-? (4-? methylbenzoyl) ? -? β -? D-? ribofuranosyl] ? -? 6-? chloro-? N-? [ (4-? methoxyphenyl) ? diphenylmethyl] ? - | 9H-Purin-2-amine, 9-[2-O-acetyl-3-azido-3-deoxy-5-O-(4-methylbenzoyl)-β-D-ribofuranosyl]-6-chloro-N-[(4-methoxyphenyl)diphenylmethyl] is a novel biomedical compound utilized in the research of various viral infections and certain types of cancer. It exhibits potent antiviral and anticancer properties, targeting specific pathways involved in viral replication and cancer progression. CAS No. 2299278-18-3. Molecular formula: C40H35ClN8O6. Mole weight: 759.21. | |
| Adenosine, 3'-?deoxy-?2'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?N-? (2-?phenoxyacetyl) ?-?2-?[ (2-?phenoxyacetyl) ?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine, 3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(2-phenoxyacetyl)-2-[(2-phenoxyacetyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite], a chemical compound highly employed as a reagent in oligonucleotide synthesis for biomedical research, as well as in the development of pharmacological interventions aimed at treating several cancers and viral infections, amongst them hepatitis B. Synonyms: Adenosine, 3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(phenoxyacetyl)-2-[(phenoxyacetyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI). CAS No. 256485-55-9. Molecular formula: C61H74N9O9PSi. Mole weight: 1136.35. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (1, ?1-?difluoro-?2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine N-benzoyl-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a cutting-edge and highly effective modified nucleoside utilized in advanced biomedical research. With a distinctive and intricate chemical arrangement, it possesses unparalleled potential in gene therapies and drug delivery systems. This nucleoside has shown promising outcomes in the treatment and study of various genetic disorders and diseases, including cancer. Its exceptional stability and efficiency are beneficial in advancing research in these fields. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4- (1, 1-difluoro-2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-70-0. Molecular formula: C49H55F2N8O7P. Mole weight: 936.98. | |
| Adenosine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?- | Adenosine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino] is a versatile and noteworthy biochemical compound extensively employed within the biomedical industry for the research of diverse ailments such as cancers. Synonyms: N-Benzoyl-3'-deoxy-2'-O- (2-methoxyethyl) -3'-[[ (4-methoxyphenyl) diphenylmethyl]amino]adenosine. CAS No. 2299278-12-7. Molecular formula: C40H40N6O6. Mole weight: 700.78. | |
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