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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). |  |
| Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside | Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside is a prevalent compound in the field of biomedicine, demonstrating immense application in studying several ailments, namely cancer and diabetes. Synonyms: Phenylmethyl 5-amino-5-deoxy-2,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-glucofuranoside; (R)-1-((3aS,4R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethan-1-amine. Molecular formula: C35H37NO5. Mole weight: 551.67. |  |
| 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. Grade: ≥95%. CAS No. 135592-13-1. Molecular formula: C29H33NO4S. Mole weight: 491.64. | |
| D-Valine,3-[(triphenylmethyl)thio]- | D-Valine,3-[(triphenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLREK, S-Trityl-D-penicillamine, SureCN2029589, CHEMBL1945746, CTK8E6415, AKOS015909546, (2S)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid, I14-32624, 150025-01-7. Product Category: Heterocyclic Organic Compound. CAS No. 150025-01-7. Molecular formula: C24H25NO2S. Mole weight: 391.53. Purity: 0.96. IUPACName: (2S)-2-amino-3-methyl-3-tritylsulfanylbutanoic acid. Canonical SMILES: CC(C)(C(C(=O)O)N)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM150025017. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Fmoc-Gln(Trt)-Opfp | 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. Grade: ≥ 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. Grade: ≥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. Grade: ≥95%. CAS No. 201531-88-6. Molecular formula: C39H35NO4S. Mole weight: 613.77. | |
| m-MTDATA | m-MTDATA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-Tris(N-3-methylphenyl-N-phenyl-amino)-triphenylamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 124729-98-2. Molecular formula: C57H48N4. Mole weight: 789.02 g/mol. Product ID: ACM124729982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nα-Boc-s-trityl-L-N-cysteinyl-N'-biotinyl-ethylenediamine | Nα-Boc-s-trityl-L-N-cysteinyl-N'-biotinyl-ethylenediamine. Synonyms: [(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. CAS No. 508234-94-4. Molecular formula: C39H49N5O5S2. Mole weight: 731.97. | |
| 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-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester | N-Fmoc-N'-trityl-L-glutamine pentafluorophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132388-65-9, AGN-PC-006908, A806428, (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 132388-65-9. Molecular formula: C45H33F5N2O5. Mole weight: 776.75. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CCC(C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57. Density: 1.29g/cm³. Product ID: ACM132388659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]-. Grade: ≥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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: Solid. CAS No. 548-61-8. Molecular formula: C19H19N3. Mole weight: 289.37. Purity: ≥98.0%. Canonical SMILES: NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1. Product ID: ACM548618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥95%. CAS No. 204688-08-4. Molecular formula: C29H29N3O4. Mole weight: 483.56. | |
| 3'-NH-Tr-2',3'-ddA(Bz)-5'-CE-Phosphoramidite | 3'-NH-Tr-2',3'-ddA(Bz)-5'-CE-Phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis, particularly for introducing specific modifications into DNA sequences. Overall, this phosphoramidite can be used in custom oligonucleotide synthesis, where modifications like chain termination, functionalization, or base protection are required. Synonyms: Adenosine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; Adenosine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N6-Benzoyl-3'-(trityl)amino-2',3'-dideoxyadenosine-5'-cyanoethyl phosphoramidite; ((2S,3S,5R)-5-(6-Benzamido-9H-purin-9-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; 3'-Tritylamino-N6-benzoyl-2',3'-dideoxyadenosine-5'-(2-cyanoethyl)-N,N-diisopropylphosphoramidite. Grade: ≥95%. CAS No. 195375-64-5. Molecular formula: C45H49N8O4P. Mole weight: 796.90. | |
| 3'-NH-Tr-2',3'-ddC(Bz)-5'-CE-Phosphoramidite | 3'-NH-Tr-2',3'-ddC(Bz)-5'-CE-Phosphoramidite is a specialized phosphoramidite compound used in the synthesis of oligonucleotides, specifically designed for creating modified nucleic acids with potential applications in molecular biology and medicine. Synonyms: Cytidine, N-benzoyl-2',3'-dideoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; ((2S,3S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; N4-Benzoyl-3'-(trityl)amino-2',3'-dideoxycytidine-5'-cyanoethyl Phosphoramidite; N4-Benzoyl-3'-(trityl)amino-2', 3'-dideoxycytidine 5'-(2-cyanoethyl N,N-diisopropylphosphoramidite). Grade: ≥97%. CAS No. 195375-65-6. Molecular formula: C44H49N6O5P. Mole weight: 772.87. | |
| 3'-NH-Tr-2',3'-ddG(iBu)-5'-CE Phosphoramidite | 3'-NH-Tr-2',3'-ddG(iBu)-5'-CE Phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. It contains a 2',3'-dideoxyguanosine (ddG) base, which lacks the 3'-hydroxyl group necessary for chain elongation, thus halting DNA strand elongation. This compound is useful for creating controlled-length DNA strands or for studying DNA replication mechanisms. Synonyms: Guanosine, 2',3'-dideoxy-N-(2-methyl-1-oxopropyl)-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Guanosine, 2',3'-dideoxy-N-(2-methyl-1-oxopropyl)-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N2-Isobutyryl-3'-(trityl)amino-2',3'-dideoxyguanosine-5'-cyanoethyl Phosphoramidite; N2-Isobutyryl-2',3'-dideoxy-3'-methoxytritylaminoguanidine-5'-O-N,N-diisopropylaminocyanoethylphosphoramidite. Grade: ≥97%. CAS No. 195375-66-7. Molecular formula: C42H51N8O5P. Mole weight: 778.88. | |
| 3'-NH-Tr-2',3'-ddT-5'-CE-phosphoramidite | 3'-NH-Tr-2',3'-ddT-5'-CE-Phosphoramidite is a specific phosphoramidite compound used in the synthesis of oligonucleotides and nucleic acid analogs. Phosphoramidites are key intermediates in the chemical synthesis of nucleic acids, playing a crucial role in creating modified DNA or RNA strands that have various applications in molecular biology, biotechnology, and medicine. Synonyms: Thymidine, 3'-deoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Thymidine, 3'-deoxy-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 3'-(Trityl)amino-2',3'-dideoxythymidine-5'-cyanoethyl phosphoramidite; 2-Cyanoethyl (((2S,3S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-(tritylamino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite; 3-TRNH-DT-5-CEPA; 3'-NH-trityl-3'-aminothymidine 5'-O-cyanoethyl-N,N-diisopropylaminophosphoramidite. Grade: ≥95%. CAS No. 195375-68-9. Molecular formula: C38H46N5O5P. Mole weight: 683.78. | |
| 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. Grade: 98%. CAS No. 828919-19-3. Molecular formula: C40H36IN2O5PS2. Mole weight: 846.73. | |
| 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. Additional or 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. Product Category: Acid Dyes. Appearance: Dark blue powder. CAS No. 2666-17-3. Molecular formula: C23H18N3NaO6S. Mole weight: 487.46. 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. Product ID: ACM2666173. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 147. | |
| 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 |
| Boc-His(Trt)-Aib-OH | Boc-His(Trt)-Aib-OH. Alternative Names: (Tert-Butoxy)CarbonylL-His(Trt)-Aib-OH;BOC-L-HIS(TRT)-AIB-OH;2-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(triphenylmethyl)-1H-imidazol-4-Chemicalbookyl]propanamido]-2-methylpropanoicacid;(S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoicacid. CAS No. 2061897-68-3. Product ID: INT2061897683. Mole weight: 582.7. InChIKey: POZCMPSLNOUKQN-NPFCIKOQNA-N. SMILES: C(C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)N1C=NC(C[C@H](NC(=O)OC(C)(C)C)C(=O)NC(C)(C)C(=O)O)=C1 |&1:24,r|. Category: Intermediates. |  |
| 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-Ala-Ala-Asn(Trt)-PAB | Fmoc-Ala-Ala-Asn(Trt)-PAB is a compound used in solid-phase peptide synthesis. It includes a protected tripeptide sequence (two alanines and a trityl-protected asparagine) and a p-aminobenzyl (PAB) linker. The Fmoc and Trt protecting groups safeguard the amino and amide side chains during synthesis, preventing unwanted reactions. The PAB linker can be cleaved under specific conditions, making it useful for designing controlled-release drugs or peptide-based molecules. This combination is often used in the preparation of complex peptides or drug delivery systems. Synonyms: Ala-Ala-Asn(Trt)-PAB; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1,4-dioxo-4-(tritylamino)butan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)carbamate; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-[4-(hydroxymethyl)phenyl]-N5-(triphenylmethyl)-L-aspartamide; Fmoc-Ala-Ala-Asn(Trt)Ph-OH. Grade: ≥95%. CAS No. 1834515-99-9. Molecular formula: C51H49N5O7. Mole weight: 843.96. | |
| Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP | Fmoc-Ala-Ala-Asn(Trt)-PAB-PNP is a reagent used in peptide synthesis. It features an Fmoc-protected dipeptide (Ala-Ala), with asparagine (Asn) protected by a trityl (Trt) group. The p-aminobenzyl (PAB) linker allows for controlled cleavage, and the p-nitrophenyl (PNP) group can be used for detection or cleavage purposes. This compound facilitates the synthesis and manipulation of peptides, useful in biochemical research and drug development. Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alanyl-L-alanyl-N1-[4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenyl]-N4-(triphenylmethyl)-L-aspartamide; (9H-Fluoren-9-yl)methyl ((S)-1-(((S)-1-(((S)-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1,4-dioxo-4-(tritylamino)butan-2-yl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)carbamate. Grade: ≥95%. CAS No. 1438853-39-4. Molecular formula: C58H52N6O11. Mole weight: 1009.07. | |
| 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. Grade: 95%. CAS No. 526210-71-9. Molecular formula: C39H35NO4S. Mole weight: 613.76. | |
| Reactive red 180 | Reactive red 180. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Brilliant Red F 3B-SF; Reactive Red 180; C.I. Reactive Red 180; Brilliant Red F 3B; 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-4-hydroxy-3-[[1-sulfo-6-[[2-(sulfooxy)ethyl]sulfonyl]-2-naphthalenyl]azo]-, tetrasodium salt; C.I. 181055. CAS No. 98114-32-0. Molecular formula: C29H19N3Na4O17S5. Mole weight: 933.76. IUPACName: methyl(2R)-5-methyl-2-[(2,2,2-triphenylacetyl)amino]hex-4-enoate. Canonical SMILES: CC(=CCC(C(=O)OC)NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C. Product ID: ACM98114320. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| (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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