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| Product | Description | |
|---|---|---|
| 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine | 4,4',4''-Tris[phenyl(m-tolyl)amino]triphenylamine. Uses: Hole-transporting layer and hole injection layer material for high-performance oleds. Group: Organic light-emitting diode (oled) materials. Alternative Names: m-MTDATA. CAS No. 124729-98-2. Pack Sizes: 1, 5 g in poly bottle. Product ID: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine. Molecular formula: 789.04. Mole weight: C57H48N4. Cc1cccc (c1)N (c2ccccc2)c3ccc (cc3)N (c4ccc (cc4)N (c5ccccc5)c6cccc (C)c6)c7ccc (cc7)N (c8ccccc8)c9cccc (C)c9. InChI=1S/C57H48N4/c1-43-16-13-25-55 (40-43)59 (46-19-7-4-8-20-46)52-34-28-49 (29-35-52)58 (50-30-36-53 (37-31-50)60 (47-21-9-5-10-22-47)56-26-14-17-44 (2)41-56)51-32-38-54 (39-33-51)61 (48-23-11-6-12-24-48)57-27-15-18-45 (3)42-57/h4-42H, 1-3H3. DIVZFUBWFAOMCW-UHFFFAOYSA-N. >98.0%(N). |  |
| Boc-S-trityl-L-penicillamine | Boc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Boc-L-Pen(Trt)-OH; Boc-β,β-dimethyl-L-Cys(Trt)-OH; Boc-Pen(Trt)-OH; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine; (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-t-Butoxycarbonyl-S-trityl-L-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-L-valine; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine. Grades: ≥95%. CAS No. 135592-13-1. Molecular formula: C29H33NO4S. Mole weight: 491.64. |  |
| Fmoc-Gln(Trt)-Opfp | Synonyms: (2,3,4,5,6-pentafluorophenyl)2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate; 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid (2,3,4,5,6-pentafluorophenyl)ester; N-alpha-Fmoc-N-gamma-trityl-L-glutamine pentafluorophenyl ester; (2,3,4,5,6-pentafluorophenyl)(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate. Grades: ≥ 95%. CAS No. 132388-65-9. Molecular formula: C45H33N2O5F5. Mole weight: 776.75. | |
| Fmoc-S-trityl-D-penicillamine | Fmoc-S-trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-D-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-D-Cys-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-D-penicillamine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-D-valine. Grades: ≥95%. CAS No. 201532-01-6. Molecular formula: C39H35NO4S. Mole weight: 613.76. | |
| Fmoc-S-trityl-L-penicillamine | Fmoc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-L-Pen(Trt)-OH; Fmoc-S-trityl-β,β-dimethyl-L-Cys-OH; Fmoc-Pen(Trt)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-Fmoc-3-(trityl-thio)-L-valine; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-[(triphenylmethyl)sulfanyl]-L-valine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-trityl-L-penicillamine. Grades: ≥95%. CAS No. 201531-88-6. Molecular formula: C39H35NO4S. Mole weight: 613.77. | |
| m-MTDATA | Organic Light Emitting Diode (OLED). Alternative Names: 4,4',4''-Tris(N-3-methylphenyl-N-phenyl-amino)-triphenylamine. CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.02 g/mol. Catalog: ACM124729982. |  |
| N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine | N-Biotinyl-N'-(N-boc-S-trityl)cysteinyl ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H49N5O5S2. US Biological Life Sciences. |  Worldwide |
| N-Biotinyl-N-(N-Boc-S-trityl)cysteinyl Ethylenediamine | Intermediate for the preparation of N-Biotinyl-N-cysteinyl Ethylenediamine. Group: Biochemicals. Alternative Names: [ (1R) -2- [ [2- [ [5- [ (3aS, 4S, 6aR) -hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] ethyl] amino] -2-oxo-1- [ [ (triphenylmethyl) thio] methyl] ethyl] carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 508234-94-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-(Triphenylphosphoranylidene)-1H-benzo-triazole-1-methanamine,90% | Heterocyclic Organic Compound. Alternative Names: 124316-00-3, AG-D-51968, N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine, 1H-Benzotriazole-1-methanamine, N-(triphenylphosphoranylidene)-, 1-[[ (TRIPHENYLPHOSPHORANYLIDENE)AMINO] METHYL]BENZOTRIAZOLE, Betmip, ZINC08384731, ACMC-20efub, AC1MY8Z5, 446939_ALDRICH, CTK4B3843, MolPort-002-476-814, AKOS015889155, MCULE-2961097211, benzotriazol-1-ylmethylimino(triphenyl)-, AE-018/31861013, I01-17072, 1-[[ (Triphenylphosphoranylidene) amino]methyl]benzotriazole, N-(1H-1,2,3-benzotriazol-1-ylmethyl)triphenylphosphine imide, 1-[[ (Triphenylphosphoranylidene) amino]methyl]benzotriazole; Betmip. CAS No. 124316-00-3. Molecular formula: C25H21N4P. Mole weight: 408.43. Purity: 0.96. IUPACName: benzotriazol-1-ylmethylimino (triphenyl)-$l^{5}-phosphane. Density: 1.2g/cm³. Catalog: ACM124316003. | |
| S-Trityl-D-penicillamine | S-Trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: H-D-Pen(Trt)-OH; H-β,β-Dimethyl-D-Cys(Trt)-OH; (S)-2-Amino-3-methyl-3-(tritylthio)butanoic acid; S-Trityl-3,3-dimethyl-D-cysteine; D-Valine, 3-[(triphenylmethyl)thio]-. Grades: ≥95%. CAS No. 150025-01-7. Molecular formula: C24H25NO2S. Mole weight: 391.53. | |
| Tris(4-aminophenyl)methane | Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor. Group: Inhibitors. Alternative Names: 4, 4', 4''-methylidynetri-anilin; 4, 4', 4''-methylidynetris-benzeneamin; 4, 4', 4''-methylidynetrisbenzeneamine; 4, 4', 4''-triaminotriphenylmethane; leucoparafuchsin; leucoparafuchsine; p, p', p''-triaminotriphenylmethane; triaminotriphenylmethane. CAS No. 548-61-8. Molecular formula: C19H19N3. Mole weight: 289.37. Appearance: Solid. Purity: ≥98.0%. Canonical SMILES: NC1=CC=C (C (C2=CC=C (N)C=C2)C3=CC=C (N)C=C3)C=C1. Catalog: ACM548618. | |
| 2, 2, 2-Triphenyl-2&lambda:5-3-oxa-2-phosphabicyclo[3. 1. 0]hexane | 2, 2, 2-Triphenyl-2&lambda:5-3-oxa-2-phosphabicyclo[3. 1. 0]hexane is an intermediate in synthesizing α - (Methylenecyclopropyl) glycine, a homolog of Hypoglycine A (H9782), is an unusual amino acid found in Litchi chinensis seeds and is shown to have antimutagenic activity against spontaneous mutation of Salmonella typhimurium TA. Group: Biochemicals. Grades: Highly Purified. CAS No. 60329-10-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H21OP. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-propanoic Acid [3-Chloro-2- [ [ [2- [ (triphenylmethyl) amino] -5-thiazolyl] carbonyl] amino] phenyl] methyl Ester | Intermediate in the preparation of Dasatinib metabolite, used in the treatment of cancers and immune diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 910298-41-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| [2- (Oxiranyl) ethyl] triphenylphosphonium Iodide | [2- (Oxiranyl) ethyl] triphenylphosphonium Iodide is an intermediate in synthesizing α - (Methylenecyclopropyl) glycine, a homolog of Hypoglycine A (H9782), is an unusual amino acid found in Litchi chinensis seeds and is shown to have antimutagenic activity against spontaneous mutation of Salmonella typhimurium TA. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H22IOP. US Biological Life Sciences. | Worldwide |
| [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate, a highly potent chemotherapeutic compound extensively employed in the biomedical industry, showcases exceptional efficiency in the treatment of an array of cancer types. Synonyms: DTXSID301098928; 1357354-76-7; Carbamic acid, N,N-diphenyl-, 9-[ (2R, 6S) -6-[[[chloro (dimethylamino) phosphinyl]oxy]methyl]-4- (triphenylmethyl) -2-morpholinyl]-2-[ (2-methyl-1-oxopropyl) amino]-9H-purin-6-yl ester. CAS No. 1357354-76-7. Molecular formula: C48H48ClN8O6P. Mole weight: 899.37. | |
| [ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt | [ [ [3- [ (2-Amino-1, 6-dihydro-6-oxo-9H-purin-9-yl) methyl] phenyl] methoxy] methyl] -phosphonic Acid Monoammonium Salt is derived from Diisopropyl Phosphite (D459370), which is used as antiwear lubricant additive together with triphenyl thiophosphate on T8 steel/Al2O3 ceramics. Group: Biochemicals. Grades: Highly Purified. CAS No. 143320-22-3. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H16N5O5P; (NH3), Molecular Weight: 365.28. US Biological Life Sciences. | Worldwide |
| 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine | 3'-β-Amino-2',3'-dideoxy-5'-O-methoxytrityl-5-methyluridine, an intriguing and formidable nucleoside derivative, triumphantly thrives in the biomedical realm where it valiantly combats viral infections and specific cancer forms. Astonishingly, this compound showcases remarkable antiviral prowess against RNA viruses, thereby sparking immense interest as a potential candidate for antitumor interventions. Synonyms: 1-(3-Amino-2,3-dideoxy-5-O-methoxytrityl-β-D-threo-pentofuranosyl)-5-methyluracil; 3'-b-Amino-2',3'-dideoxy-5-methyl-5'-O-trityluridine; 1-(3-Amino-2,3-dideoxy-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 204688-08-4. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 4- (Di methyl amino) phenyl diphenyl phosphine | 4- (Di methyl amino) phenyl diphenyl phosphine. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) triphenylphosphine; 4-(Diphenylphosphino)-N,N-dimethylaniline. Grades: Highly Purified. CAS No. 739-58-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose | 5-Amino-5-deoxy-1,2-O-isopropylidene-6-O-trityl-α-D-galactofuranose is a synthetic carbohydrate intermediate that exhibits immense potential in the production of glyco-conjugates by providing significant advantages in terms of chemical stability and intramolecular cation binding. This complex compound is widely used in the synthesis of Cluster A glycopeptide epitopes, including trimeric structures, which can be utilized as potential vaccine candidates against the notorious bacterial pathogen, Staphylococcus aureus. Synonyms: 5-Amino-5-deoxy-1,2-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-galactofuranose. CAS No. 109681-00-7. Molecular formula: C28H31NO5. Mole weight: 461.55. | |
| [[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide | [[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide is used in the synthesis of Nitrocefin, which is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Synonyms: Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide (1:1); Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide. Grades: 98%. CAS No. 828919-19-3. Molecular formula: C40H36IN2O5PS2. Mole weight: 846.73. | |
| (6R-trans)-[[2-[ (diphenylmethoxy)carbonyl]-8-oxo-7-[ (phenylacetyl)amino]-5-thia-1-azabicyclo[4. 2. 0]oct-2-en-3-yl]methyl]triphenylphosphonium iodide | Phosphonium-Based Ionic Liquids. CAS No. 107550-89-0. Molecular formula: C47H40IN2O4PS. Mole weight: 886.8. Purity: 95%+. IUPACName: [(6R,7R)-2-benzhydryloxycarbonyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl-triphenylphosphanium;iodide. Canonical SMILES: C1C (=C (N2C (S1)C (C2=O)NC (=O)CC3=CC=CC=C3)C (=O)OC (C4=CC=CC=C4)C5=CC=CC=C5)C[P+] (C6=CC=CC=C6) (C7=CC=CC=C7)C8=CC=CC=C8. [I-]. Catalog: ACM107550890. | |
| ACID BLUE 41 | Acid blue 41 is a synthetic dye. It is a member of the triphenylmethane family of dyes and is known for its bright blue color. Uses: Acid blue 41 has several potential scientific research applications. one of the most promising uses is in the field of bioimaging. acid blue 41 has been shown to selectively stain mitochondria in live cells, making it a useful tool for studying mitochondrial function and dynamics. it has also been used as a fluorescent probe for detecting amyloid fibrils, which are associated with several neurodegenerative diseases. Group: Acid dyes. Alternative Names: LANAPERL BLUE B;CI 62130;ACID BLUE 41;ALIZARINE DIRECT BLUE ARA;ALIZARINE SAPPHIRE AR;10-dioxo-)-monosodiumsalt;10-dioxo-dihydro-monosodiumsalt;2-anthracenesulfonicacid,1-amino-9,10-dihydro-4-(p-(n-methylacetamido)anilino. CAS No. 2666-17-3. Molecular formula: C23H18N3NaO6S. Mole weight: 487.46. Appearance: Dark blue powder. IUPACName: sodium; 4-[4-[acetyl(methyl)amino]anilino]-1-amino-9, 10-dioxoanthracene-2-sulfonate. Canonical SMILES: CC (=O)N (C)C1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. Density: 1.542 g/mL. ECNumber: 220-201-9. Catalog: ACM2666173. | |
| α-Amino-N-methyl-1-(triphenylmethyl)-1H-imidazole-4-propanamide | Used in the preparation of carnosine derivatives as potential neuroprotective agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 145695-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate | Benzyl N-[(2'-(trityltetrazol-5-yl-1,1'-biphenyl-4-yl]-methyl-2-amino-3-methylbutanoate. Group: Biochemicals. Alternative Names: N-[[2'-[1-(Triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester. Grades: Highly Purified. CAS No. 137864-45-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C45H41N5O2. US Biological Life Sciences. | Worldwide |
| Bis(triphenylphosphino)(2-methylphenyl)chloronickel(II), 99% | This complex is used as an air-stable nickel precatalyst for the amination of aryl chlorides, sulfamates, mesylates, and triflates. This nickel precatalyst is used for the polymerization of halothiophenes. Group: Nickel catalysts. Alternative Names: MFCD28144558; Bis(triphenylphospino)(2-methylphenyl)chloronickel(II); 27057-09-6. CAS No. 27057-09-6. Molecular formula: C43H39ClNiP2+. Mole weight: 711.876g/mol. IUPACName: chloronickel; methylbenzene; triphenylphosphanium. Canonical SMILES: CC1=CC=CC=[C-]1. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. C1=CC=C (C=C1)[PH+] (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Ni]. Catalog: ACM27057096. | |
| Cytidine, N-?benzoyl-?2', ?3'-?dideoxy-?5-?methyl-?3'-?[ (triphenylmethyl)?amino]?-?, 5'-?[2-?cyanoethyl N, ?N-?bis (1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-2',3'-dideoxy-5-methyl-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a crucial compound used in the biomedical industry for synthesizing modified nucleotides. It plays a vital role in the creation of nucleotide analogs utilized in antiviral and anticancer drug development. This product ensures precise incorporation of modified nucleotides during DNA or RNA synthesis. Synonyms: ( (2S, 3S, 5R)-5- (4-benzamido-5-methyl-2-oxopyrimidin-1 (2H)-yl)-3- (tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 195375-70-3. Molecular formula: C45H51N6O5P. Mole weight: 786.9. | |
| Fmoc-N-Me-Homocys(Trt)-OH | Fmoc-N-Me-Homocys(Trt)-OH has been incorporated in cyclic somatostatin analogs. Synonyms: (S)-2-(N-Fmoc-N-methyl-amino)-4-tritylsulfanyl-butyric acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-(tritylthio)butanoic acid; N-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N-methyl(triphenyl)-L-methionine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-S-trityl-L-homocysteine; MeHcy. Grades: 95%. CAS No. 526210-71-9. Molecular formula: C39H35NO4S. Mole weight: 613.76. | |
| N-Trityl-morpholino-T-5'-O-phosphoramidite | N-Trityl-morpholino-T-5'-O-phosphoramidite is an irreplaceable and significant compound, serving for facilitating the synthesis of oligonucleotides and DNA-modified compounds. Its extensive adoption within pharmaceutical research, dedicated to the innovation of studying diverse ailments such as cancer, genetic disorders and viral infections. Synonyms: 3- [ [di (propan-2-yl) amino] - [ [ (2S, 6R) -6- (5-methyl-2, 4-dioxopyrimidin-1-yl) -4-tritylmorpholin-2-yl] methoxy] phosphanyl] oxypropanenitrile; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl[(2S,6R)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-(triphenylmethyl)-2-morpholinyl]methyl ester. Grades: ≥95%. Molecular formula: C38H46N5O5P. Mole weight: 693.78. | |
| N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite | N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite is a compound, finding extensive employment in the esteemed realm of biomedical industry. This invaluable compound functions as a phosphoramidite compound, enabling the synthesis of nucleosides and nucleotides with tailored modifications. Its indispensible contribution lies in the facilitation of effective assembly of modified oligonucleotides that possess heightened properties and refined specificity. Synonyms: N-[9-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl[(2S,6R)-6-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester. Grades: ≥95%. Molecular formula: C42H51N8O5P. Mole weight: 778.88. | |
| N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite | N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite is a crucial compound used in the synthesis of oligonucleotide mimetics and modified nucleotides for biomedical research. It finds application in the development of novel drugs and therapies for studying various diseases, including cancer, viral infections and genetic disorders. Synonyms: N-[1-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, [(2S,6R)-6-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl 2-cyanoethyl ester. Grades: ≥95%. Molecular formula: C44H49N6O5P. Mole weight: 772.87. | |
| N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite | N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite is a crucial compound used in the biomedical industry for the efficient synthesis of oligonucleotides. This phosphoramidite derivative plays a vital role as a building block during solid-phase synthesis of DNA/RNA fragments, specifically for the research of genetic disorders, viral infections and various types of cancer. Synonyms: N-[9-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]purin-6-yl]benzamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl 2-cyanoethyl ester. Grades: ≥95%. Molecular formula: C45H49N8O4P. Mole weight: 796.90. | |
| (R)-(-)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine | Chiral amino alcohol assisted asymmetric, enantioselective, aryl transfer of triphenylboroxin to a set of aryl aldehydes in the presence of chiral amino alcohols derived from (S)-proline. Pyrrolidinylmethanol compound used for the zinc-catalyzed addition of arylboronic acids to aromatic aldehydes, proceeding in high yields and high enantioselectivities (up to 98% ee). Group: Heterocyclic organic compound. Alternative Names: (R)-DPMPM; [(2R)-1-methylpyrrolidin-2-yl]-diphenyl-methanol; (r)-n-methyl-alpha,alpha-diphenyl-2-pyrrolidinemethanol; AJ-20718; alpha,alpha-Diphenyl-N-methyl-D-prolinol; OR10013; AKOS007930843; (R)-alpha,alpha-Diphenyl-N-methyl-2-pyrrolidinemethanol; ((r)-1-methylpyrrolidin-2-yl)diphenylmethanol; KS-00000IVK. CAS No. 144119-12-0. Molecular formula: C18H21NO. Mole weight: 267.372g/mol. IUPACName: [(2R)-1-methylpyrrolidin-2-yl]-diphenylmethanol. Canonical SMILES: CN1CCCC1C (C2=CC=CC=C2) (C3=CC=CC=C3)O. Catalog: ACM144119120. | |
| Rosuvastatin triphenylphosphonium bromide | Rosuvastatin triphenylphosphonium bromide. Group: Biochemicals. Alternative Names: [ [4- (4-Fluorophenyl) -6- (1-methylethyl) -2- [methyl (methylsulfonyl) amino] -5-pyrimidinyl] methyl] triphenylphosphonium bromide; Rosuvastatin intermediate Z-8.2. Grades: Highly Purified. CAS No. 885477-83-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C34H34BrFN3O2PS. US Biological Life Sciences. | Worldwide |
| [r-(Z)]-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(triphenylmethoxy)methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-oxide inner salt | Heterocyclic Organic Compound. Alternative Names: (7R,17Z)-4-Hydroxy-N,N,N-trimethyl-9-oxo-7-[(triphenylmethoxy)methyl]-3,5,8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide Inner Salt. CAS No. 103634-10-2. Molecular formula: C45H67NO7P. Mole weight: 764.99. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: [(2R)-2-[(Z)-octadec-9-enoyl]oxy-3-trityloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OC (COC (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM103634102. | |
| (Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic Acid-d3 Methyl Ester | Intermediate in the preparation of labeled Cephalosporin derivatives. Group: Biochemicals. Alternative Names: 2-[(Z)-Methoxyimino]-2-[2-(tritylamino)thiazol-4-yl]acetic Acid-d3 Methyl Ester; (α Z) -α - (Methoxyimino) -2-[ (triphenylmethyl) amino]-4-thiazoleacetic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (Z)-tert-Butyl 2-(2-(2-(Tritylamino)thiazol-4-yl)-2-((trityloxy)imino)acetamido)acetate | (Z)-tert-Butyl 2-(2-(2-(Tritylamino)thiazol-4-yl)-2-((trityloxy)imino)acetamido)acetate is one of Cefdinir intermediates. Cefdinir is a semi-synthetic, broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Synonyms: 2-Methyl-2-propanyl N-{(2Z)-2-[2-(tritylamino)-1,3-thiazol-4-yl]-2-[(trityloxy)imino]acetyl}glycinate; Glycine, N-[(2Z)-1-oxo-2-[(triphenylmethoxy)imino]-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethyl]-, 1,1-dimethylethyl ester. Molecular formula: C49H44N4O4S. Mole weight: 784.96. | |
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