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| Product | Description | |
|---|---|---|
| Diphenylmethylenediisocyanate | Heterocyclic Organic Compound. CAS No. 10031-75-1. Catalog: ACM10031751. |  |
| 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. |  |
| 1-(2-Bromoethyl)-3-diphenylmethylurea | Heterocyclic Organic Compound. CAS No. 102434-22-0. Catalog: ACM102434220. | |
| 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole | Heterocyclic Organic Compound. CAS No. 117829-71-7. Molecular formula: C22H17ClN2. Mole weight: 344.837. Purity: 0.96. IUPACName: 1-[ (2-chlorophenyl) -diphenylmethyl]imidazole. Canonical SMILES: C1=CC=C (C=C1)C (C2=CC=CC=C2) (C3=CC=CC=C3Cl)N4C=CN=C4. ECNumber: 245-764-8. Catalog: ACM117829717. | |
| 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine. CAS No. 101620-10-4. Molecular formula: C21H29N3. Mole weight: 323.47506. Purity: 0.96. IUPACName: 4-(4-benzhydrylpiperazin-1-yl)butan-1-amine. Canonical SMILES: C1CN (CCN1CCCCN)C (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM101620104. | |
| 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)-4-[(1rs,3e)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine. CAS No. 1199751-98-8. Molecular formula: C35H36N2. Mole weight: 484.67. Catalog: ACM1199751988. | |
| 1-Diphenylmethyl-4-(2-hydroxyethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-[4-(diphenylmethyl)piperazine-1-yl]ethanol; 2-(4-benzhydryl-piperazine)-ethan-1-ol; 4-diphenylmethyl-1-piperazineethanol; Benzenamine,4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl; 2-(4-benzhydrylpiperazinyl)ethanol; 1-diphenylmethyl-4-(2-hydroxyethyl)pipera. CAS No. 10527-64-7. Molecular formula: C19H24N2O. Mole weight: 296.40666;g/mol. Purity: 0.96. IUPACName: 2-(4-benzhydrylpiperazin-1-yl)ethanol. Canonical SMILES: C1CN (CCN1CCO)C (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM10527647. | |
| 1-(Diphenylmethyl)azetidine | Heterocyclic Organic Compound. CAS No. 107128-00-7. Molecular formula: C16H17N. Mole weight: 223.31. Catalog: ACM107128007. | |
| 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 |
| 1H-1,2,4-Triazole,1-(diphenylmethyl)- | Heterocyclic Organic Compound. CAS No. 102993-98-6. Molecular formula: C15H13N3. Mole weight: 235.28. Density: 1.12g/cm³. Catalog: ACM102993986. | |
| 1-Piperazinebutanamide, N-(4-(dimethylamino)phenyl)-4-(diphenylmethyl)- | Heterocyclic Organic Compound. CAS No. 107314-46-5. Catalog: ACM107314465. | |
| 1-Piperazinecarboxylicacid, 4-(diphenylmethyl)-, ethyl ester | Heterocyclic Organic Compound. CAS No. 102552-76-1. Molecular formula: C20H24N2O2. Catalog: ACM102552761. | |
| 1-Piperazinepropanamide, 4- (diphenylmethyl)-N- (3- (methylamino)phenyl)-, hydrochloride, hydrate (2: 6: 1) | Heterocyclic Organic Compound. CAS No. 107314-69-2. Catalog: ACM107314692. | |
| (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-[2-deoxy-2-fluoro-5-O-[(4-methoxyphenyl)diphenylmethyl]-b-D-arabinofuranosyl]-5-methyl- | Heterocyclic Organic Compound. CAS No. 121353-88-6. Molecular formula: C30H29FN2O6. Catalog: ACM121353886. | |
| 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-Cyanoacetic acid 1-(diphenylmethyl)-3-azetidinyl ester | Heterocyclic Organic Compound. CAS No. 116574-14-2. Molecular formula: C19H18N2O2. Mole weight: 306.36. Purity: 0.98. Catalog: ACM116574142. | |
| 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-2-azaspiro[3.3]heptan-5-one 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Benzhydryl-2-azaspiro[3.3]heptan-5-one, 1263296-80-5, 2-DIPHENYLMETHYL-2-AZASPIRO[3.3]HEPTAN-5-ONE, CTK8C0361, MolPort-020-003-885, ANW-64563, AKOS015907752, PB16833, RP08040, AK103700, KB-228310, 2-(diphenylmethyl)-2-azaspiro[3.3]heptan-5-one, I14-26941. CAS No. 1263296-80-5. Molecular formula: C19H19NO. Mole weight: 277.36. Purity: 0.96. IUPACName: 2-benzhydryl-2-azaspiro[3.3]heptan-7-one. Catalog: ACM1263296805. | |
| 2-[(Diphenylmethylene)amino]-2-propenoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Propenoic acid, 2-[(diphenylmethylene)amino]-, methyl ester, 118553-21-2, ACMC-20mnvf, CTK0C4431. CAS No. 118553-21-2. Molecular formula: C17H15NO2. Mole weight: 265.306500 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(benzhydrylideneamino)prop-2-enoate. Canonical SMILES: COC (=O)C (=C)N=C (C1=CC=CC=C1)C2=CC=CC=C2. Catalog: ACM118553212. | |
| 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% | Organocatalyst used for the asymmetric hydrocyanation of imines. Catalyst used for enantioselective iso-Pictet-Spengler Reactions. Catalyst for multicomponent Aza-Henry Reaction. Group: Heterocyclic organic compound. 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. 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. Catalog: ACM1186602287. | |
| ( (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-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester | Heterocyclic Organic Compound. CAS No. 116574-09-5. Molecular formula: C19H21N3O2. Mole weight: 323.39. Catalog: ACM116574095. | |
| 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'- (1, 4-Phenylenebis (diphenylmethylene))dianiline | Amine COFs Ligands. Alternative Names: 4- [ [4- [ (4-Aminophenyl) -diphenylmethyl] phenyl] -diphenylmethyl] aniline. CAS No. 103567-80-2. Molecular formula: C44H36N2. Mole weight: 592.77. Purity: 95%+. Catalog: ACM103567802. | |
| 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-(Diphenylmethyl)-1-piperazineethanol dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(DIPHENYLMETHYL)-1-PIPERAZINEETHANOL DIHYDROCHLORIDE. CAS No. 108983-83-1. Molecular formula: C19H24N2O.2HCl. Mole weight: 369.33. Catalog: ACM108983831. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 4-[1-(Diphenylmethyl)-1-methoxybutyl]-1H-imidazole. 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. Catalog: ACM106147711. | |
| 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,3-(chloromethyl)-7-[[(1,1-dimethylethoxy)carbonyl]amino]-8-oxo-,diphenylmethyl ester,(6R,7R)- | Heterocyclic Organic Compound. Alternative Names: Diphenylmethyl 7beta-Tert-Butoxycarbonylamino-3-Chloromethyl-3-Cephem-4-Carboxylate. CAS No. 112028-91-8. Molecular formula: C26H27ClN2O5S. Mole weight: 515.02098. Purity: 0.96. IUPACName: benzhydryl (6R,7R)-3-(chloromethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NC1C2N (C1=O)C (=C (CS2)CCl)C (=O)OC (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM112028918. | |
| 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 |
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