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| Product | Description | |
|---|---|---|
| 2,3-Cyclopentenopyridine 98+% | 2,3-Cyclopentenopyridine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 533-37-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 2- [ [3- (Cyclopentyloxy) -4-Methoxyphenyl] Methyl] Phthalimide | 2- [ [3- (Cyclopentyloxy) -4-Methoxyphenyl] Methyl] Phthalimide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 287196-92-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Cyclopropylphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(3-Cyclopropylphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 627526-56-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H21BO2, Molecular Weight: 244.14. US Biological Life Sciences. | Worldwide |
| 2,3-DCPE HCl | 2,3-DCPE is a compound that induces both upregulation and S-phase arrest in p21. Used as an anti-cancer treatment as it induces apoptosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009555-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15Cl2NO2 HCl, Molecular Weight: 264.153645999999. US Biological Life Sciences. | Worldwide |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride induces apoptosis and downregulates Bcl -XL expression. 2,3-DCPE hydrochloride has anti-tumor activity and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1009555-55-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-110027. |  |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride is a compound that selectively induces apoptosis and downregulates Bcl-XL protein expression in multiple human cancer cells versus normal cells in vitro. It also specifically cleaves caspase-8, caspase-3, caspase-9, and poly(ADP-ribose) polymerase in cancer cells. Uses: Antitumor agent. Synonyms: 2,3-DCPE HCl; 2-((3-(2,3-Dichlorophenoxy)propyl)amino)ethan-1-ol hydrochloride. Grade: ≥99% by HPLC. CAS No. 1009555-55-8. Molecular formula: C11H16Cl3NO2. Mole weight: 300.61. |  |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1009555-55-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2',3'-ddA-CE Phosphoramidite | The 2',3'-ddA-CE Phosphoramidite, an indispensable biomedical compound, finds widespread application in the synthesis of oligonucleotides for research investigations. It assumes a profound function in the advancement of targeted therapeutic drugs with a focus on distinct ailments and genetic anomalies, encompassing viral infections and specific cancer subtypes. Synonyms: N6-diisobutylaminomethylidene-2',3'-dideoxyAdenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C28H47N8O3P. Mole weight: 574.70. | |
| 2',3'-ddA(N-Bz) CE Phosphoramidite | 2',3'-ddA(N-Bz) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyadenosine (ddA) with an N-benzoyl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Synonyms: 2',3'-ddA(N-Bz) Phosphoramidite; 2',3'-Dideoxyadenosine (N-bz) 5'-phosphoramidite; N6-Benzoyl-2',3'-dideoxyadenosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddA(Bz) CE Phosphoramidite; ((2S,5R)-5-(6-Benzamido-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. Grade: ≥97%. Molecular formula: C26H34N7O4P. Mole weight: 539.58. | |
| 2',3'-ddC-CE Phosphoramidite | 2',3'-ddC-CE Phosphoramidite, an essential chemical compound used in the synthesis of oligonucleotides for therapeutic application, possesses a remarkable capability to tackle viral infections and specific types of malignant tumors. By virtue of its singular configuration, this specialized chemical compound exerts curative impact exclusively on the designated cells while remaining benign to the healthy cells, which cogently endorses its potential as an invaluable weapon in the crusade against diseases. Synonyms: N4-diisobutylaminomethylidene-2',3'-dideoxyCytidine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C27H47N6O4P. Mole weight: 550.68. | |
| 2',3'-ddC-CPG | 2',3'-ddC-CPG is a biomedical product used in the research of viral infections, specifically targeting diseases caused by RNA viruses. It combines 2',3'-ddC, a potent antiviral drug, with CPG (Cytidine Phosphoramidite), a key component in synthetic DNA and RNA constructs. Synonyms: 5'-Dimethoxytrityl-N-succinoyl-long chain alkylamino-CPG, 2',3'-deoxyCytosine. | |
| 2',3'-ddC frits column (100nmol) | The 2',3'-ddC frits column (100nmol) - a superior and reliable column that serves as a high-performance liquid chromatography (HPLC) tool. Its function is to accurately separate nucleoside analog drugs, enabling the biomedicine industry to detect and quantify 2',3'-dideoxycytidine (ddC) and its metabolites, vital in the treatment of HIV/AIDS. Whether for drug discovery or quality control purposes, this frits column from nucleic acid isolation stands firm as an essential and highly advantageous component. Synonyms: 2',3'-ddC frits column. | |
| 2',3'-ddC frits column (200nmol) | 2',3'-ddC frits column (200nmol) finds its purpose in the specialized analysis of nucleosides and their analogs. It is an essential tool for researchers who aim to delve deeper into the efficacy of these compounds against viruses like HIV. With its unique frits design, this column promises precision and accuracy in separating the compounds. Its ability to produce reliable results makes it a must-have in laboratories engaged in the investigation of these types of compounds. Synonyms: 2',3'-ddC frits column. | |
| 2',3'-ddC(N-Ac) CE Phosphoramidite | 2',3'-ddC(N-Ac) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxycytidine (ddC) with an N-acetyl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Synonyms: 2',3'-ddC(N-Ac) Phosphoramidite; 2',3'-Dideoxycytosine (N-Ac) 5'-phosphoramidite; N-Acetyl-2',3'-dideoxycytosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddC(Ac) CE Phosphoramidite. Grade: ≥97%. Molecular formula: C20H32N5O5P. Mole weight: 453.48. | |
| 2',3'-ddG-CE Phosphoramidite | 2',3'-ddG-CE Phosphoramidite is a key product used in the synthesis of modified nucleic acids for biomedical research. Specifically, it is used to introduce 2',3'-dideoxyguanosine (ddG) modifications into DNA or RNA strands. These modified nucleotides are useful in studying nucleic acid structure and function, as well as in developing new therapeutic approaches for diseases such as cancer and viral infections. Synonyms: N2-dimethylaminomethylidene-2',3'-dideoxyGuanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C22H35N8O4P. Mole weight: 506.54. | |
| 2',3'-ddG(N-dmf) CE Phosphoramidite | 2',3'-ddG(N-dmf) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyguanosine (ddG) with an N-dimethylformamidine (N-dmf) protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Synonyms: 2',3'-ddG(N-dmf) Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite; N2-Dimethylaminomethylidene-2',3'-dideoxyguanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-Dideoxyguanosine (N-DMF) 5'-phosphoramidite; 2',3'-ddG(DMF) CE Phosphoramidite. Grade: ≥97%. Molecular formula: C22H35N8O4P. Mole weight: 506.55. | |
| 2',3'-ddG(N-iBu) CE Phosphoramidite | 2',3'-ddG(N-iBu) CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxyguanosine (ddG) with an N-isobutyryl protecting group. This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Synonyms: 2',3'-ddG(N-iBu) Phosphoramidite; N2-Isobutyryl-2',3'-dideoxyguanosine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-Dideoxyguanosine (N-iBu) 5'-phosphoramidite; 2',3'-ddG(iBu) CE Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. Grade: ≥97%. Molecular formula: C23H36N7O5P. Mole weight: 521.56. | |
| 2',3'-ddT CE Phosphoramidite | 2',3'-ddT CE Phosphoramidite is a modified phosphoramidite reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of 2',3'-dideoxythymidine (ddT). This reagent lacks 2'- and 3'-hydroxyl groups, terminating chain elongation and making it ideal for synthesizing oligonucleotides with defined lengths, such as primers or sequencing tools. Synonyms: 2',3'-ddT Phosphoramidite; 2',3'-Dideoxythymine 5'-phosphoramidite; 2',3'-Dideoxythymine, 5'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2',3'-ddT 5'-CE Phosphoramidite; 2-Cyanoethyl (((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. Grade: ≥97%. Molecular formula: C19H31N4O5P. Mole weight: 426.45. | |
| 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid | N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid (Neu5Ac2en) is a potent neuraminidase (sialidase) inhibitor. N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid shows inhibitory activities against human neuraminidase enzymes with IC 50 s of 143, 43, 61, and 74 μM for NEU1, NEU2, NEU3, and NEU4, respectively. Anti-influenza virus activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Neu5Ac2en; DANA. CAS No. 24967-27-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-125798. | |
| 2,3-Dehydro-3,4-dihydro Ivermectin | 2,3-Dehydro-3,4-dihydro Ivermectin is an impurity of Ivermectin, an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Synonyms: Ivermectin EP Impurity I; (4S)-2,3-Didehydro-5-O-demethyl-3,4,22,23-tetrahydroavermectin A1a. Grade: ≥95%. CAS No. 1135339-49-9. Molecular formula: C48H74O14. Mole weight: 875.1. | |
| 2,3-Dehydro-3,4-dihydro Ivermectin (Mixture of Diastereomers) | 2,3-Dehydro-3,4-dihydro Ivermectin is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135339-49-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C48H74O14. US Biological Life Sciences. | Worldwide |
| 2',3'-Dehydro-5'-O-tritylthymidine | 2',3'-Dehydro-5'-O-tritylthymidine. Group: Biochemicals. Alternative Names: 5-Methyl-1-(5-tritylmethyl-2,5-dihydro-furan-2-yl)-1H-pyrimidine-2,4-dione. Grades: Highly Purified. CAS No. 5964-41-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C29H26N2O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydro Darifenacin Hydrobromide | 2,3-Dehydro Darifenacin Hydrobromide is the oxidized analogue and impurity of Darifenacin, a medication used to treat urinary incontinence. Synonyms: (3S)-1-[2-(5-Benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetamide Hydrobromide; (3S)-3-(2-Amino-2-oxo-1,1-diphenylethyl)-1-[2-(benzofuran-5-yl)ethyl]-1-pyrrolidine Hydrobromide. Grade: > 95%. CAS No. 943034-52-4. Molecular formula: C28H29BrN2O2. Mole weight: 505.45. | |
| 2,3-Dehydro Ketoconazole | 2,3-Dehydro Ketoconazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: R 049223,rel-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-3,4-dihydro-1(2H)-pyrazinyl]ethanone, Pyrazine, 1-acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,3,4-tetrahydro-, rel- (9CI). CAS No. 254912-63-5. IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-2,3-dihydropyrazin-1-yl]ethanone. Molecular formula: C26H26Cl2N4O4. Mole weight: 529.42. Catalog: APS254912635. SMILES: CC(=O)N1CCN(C=C1)c2ccc(OC[C@H]3CO[C@@](Cn4ccnc4)(O3)c5ccc(Cl)cc5Cl)cc2. Format: Neat. |  |
| 2,3-Dehydro Ketoconazole | Ketoconazole. Group: Biochemicals. Alternative Names: rel-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-3,4-dihydro-1(2H)-pyrazinyl]ethanone; rel-1-Acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,3,4-tetrahydropyrazine; R 049223. Grades: Highly Purified. CAS No. 254912-63-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydrokievitone | 2,3-Dehydrokievitone. Group: Biochemicals. CAS No. 74161-25-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydro Mepivacaine | 2,3-Dehydro Mepivacaine. Group: Biochemicals. Alternative Names: N-(2,6-Dimethylphenyl)-1-methyl-1,4,5,6-tetrahydropyridine-2-carboxamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dehydro ofloxacin | 2,3-Dehydro ofloxacin. Group: Biochemicals. Alternative Names: 9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid. Grades: Highly Purified. CAS No. 115841-55-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H18FN3O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dehydrosalannol | 2',3'-Dehydrosalannol is a natural triterpenoid found in the barks of Azadirachta indica. 2',3'-Dehydrosalannol shows antifeedant activity against Spodptera litura and effects on triple-negative breast cancer cells. Uses: Antifeedant. Synonyms: -Dehydrosalannol; 2',3'-Dehydrosalannol. Grade: >97%. CAS No. 97411-50-2. Molecular formula: C32H42O8. Mole weight: 554.68. | |
| 2,3-Dehydrosilybin B | 2,3-Dehydrosilybin B is an enantiomer formed by the oxidation of the natural flavonolignans silybin A [1]. Uses: Scientific research. Group: Natural products. CAS No. 142796-24-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N12360A. | |
| 2,3-Dehydro simvastatin acid sodium salt | 2,3-Dehydro simvastatin acid sodium salt. Group: Biochemicals. Alternative Names: (2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt. Grades: Highly Purified. CAS No. 393825-04-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H37NaO5. US Biological Life Sciences. | Worldwide |
| 23-De(mycinosyloxy)tylosin | 23-De(mycinosyloxy)tylosin is a macrolide antibiotic produced by Streptomyces fradiae GS76 and GS48. It has anti-gram-positive bacteria and weak anti-gram-negative bacteria and mycoplasma activity. Synonyms: YT-3927. CAS No. 79404-97-0. Molecular formula: C38H63NO12. Mole weight: 725.90. | |
| 2,3-Desisopropylidene Topiramate | One of the impurities of Topiramate, which is a fuctopyranose derivative and has been found to be used as an anticonvulsant agent. Synonyms: 4,5-O-(1-Methylethylidene)-b-D-fructopyranose 1-sulfamate. CAS No. 851957-35-2. Molecular formula: C9H17NO8S. Mole weight: 299.30. | |
| 2,3-Desisopropylidene Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 4,5-O-(1-Methylethylidene)- β-D-fructopyranose 1-Sulfamate. Grades: Highly Purified. CAS No. 851957-35-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine | 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine. Group: Biochemicals. Alternative Names: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-uridine. Grades: Highly Purified. CAS No. 156592-88-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C47H36N2O6S2. US Biological Life Sciences. | Worldwide |
| 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine | 2',3'-Di(9-phenylxanthen-9-yl)dithiouridine is a compound useful in organic synthesis. Synonyms: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-uridine. CAS No. 156592-88-0. Molecular formula: C47H36N2O6S2. Mole weight: 788.93. | |
| 2,3-Di(9-phenylxanthen-9-yl)dithiouridine | 2,3-Di(9-phenylxanthen-9-yl)dithiouridine. Group: Biochemicals. Alternative Names: 2',3'-Bis-S-(9-phenyl-9H-xanthen-9-yl)-2',3'-dithio-. Grades: Highly Purified. CAS No. 156592-88-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2, 3-Diacetoxy-N-benzyl oxycarbonyl piperidine | 2, 3-Diacetoxy-N-benzyl oxycarbonyl piperidine. Group: Biochemicals. Alternative Names: 2,3-Bis(acetyloxy)-1-piperidinecarboxylic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 92599-77-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H21NO6. US Biological Life Sciences. | Worldwide |
| 2,3-diacetyl-gamma-cyclodextrin | 2,3-Diacetyl-Gamma-Cyclodextrin is a synthesized oligosaccharide used in drug delivery systems. Often employed as a complexing agent, it helps enhance the bioavailability and solubility of poorly water-soluble drugs, advancing pharmacokinetics in therapeutic research. Synonyms: Octakis-(2,3-di-O-acetyl)-γ-cyclodextrin. Molecular formula: C80H112O56. Mole weight: 1969.71. | |
| 2',3'-Diacetyl-guanosine (N-iBu) | 2',3'-Diacetyl-guanosine (N-iBu) is a prominent pharmaceutical compound with remarkable capacity to impede the replication of specific RNA viruses. Grade: ≥ 98% by HPLC. Molecular formula: C18H23N5O8. Mole weight: 437.4. | |
| 2',3'-Diacetyl-uridine | 2',3'-Diacetyl-uridine is an intermediary catalyst proving instrumental in synthesizing and developing myriad anti-neoplastic and anti-viral pharmaceutical concoctions. Grade: ≥ 98% by HPLC. Molecular formula: C13H16N2O8. Mole weight: 328.27. | |
| 2,3-diallyl-gamma-cyclodextrin | 2,3-diallyl-gamma-cyclodextrin is a synthetic compound typically used in the pharmaceutical industry. Acting as a drug deliverer, it has shown efficient encapsulation properties, helping in the transportation and absorption of medications. Synonyms: Octakis-(2,3-di-O-allyl)-γ-cyclodextrin. Molecular formula: C96H144O40. Mole weight: 1938.15. | |
| 2,3-Diamino-4-chloropyridine | 2,3-Diamino-4-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24484-98-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6ClN3, Molecular Weight: 143.57. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-4-methoxypyridine, Dihydrochloride Salt (4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt) | 2,3-Diamino-4-methoxypyridine, Dihydrochloride Salt (4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt). Group: Biochemicals. Alternative Names: 4-Methoxy-pyridine-2,3-diamine Dihydrochloride Salt. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-bromo-4-picoline | 2,3-Diamino-5-bromo-4-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2,3-diamino-4-methylpyridine;5-Bromo-4-methyl-2,3-pyridinediamine;5-Bromo-4-methylpyridine-2,3-diamine;2,3-Diamino-5-bromo-4-picoline. Product Category: Bromine Series. CAS No. 41230-93-7. Molecular formula: C6H8BrN3. Mole weight: 202.05. Purity: 0.96. IUPACName: 5-bromo-4-methylpyridine-2,3-diamine. Canonical SMILES: CC1=C(C(=NC=C1Br)N)N. Density: 1.688g/cm³. Product ID: ACM41230937. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Diamino-5-bromo-6-methylpyridine 99+% (GC) | 2,3-Diamino-5-bromo-6-methylpyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-bromo-6-picoline | 2,3-Diamino-5-bromo-6-picoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 59352-90-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8BrN3, Molecular Weight: 202.05. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-bromo-6-picoline | 2,3-Diamino-5-bromo-6-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diamino-5-bromo-6-methylpyridine;2,3-Diamino-5-bromo-6-picoline. Product Category: Bromine Series. Appearance: Yellow to light yellow solid. CAS No. 59352-90-8. Molecular formula: C6H8BrN3. Mole weight: 202.05. Purity: 0.96. IUPACName: 5-bromo-6-methylpyridine-2,3-diamine. Canonical SMILES: CC1=C(C=C(C(=N1)N)N)Br. Density: 1.688g/cm³. ECNumber: 261-714-8. Product ID: ACM59352908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diamino-5-bromopyrazine | 2,3-Diamino-5-bromopyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 89123-58-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H5BrN4, Molecular Weight: 189.01. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-bromopyridine | 2,3-Diamino-5-bromopyridine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 38875-53-5. Product ID: ACM38875535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diamino-5-bromopyridine | 2,3-Diamino-5-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38875-53-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6BrN3. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-bromopyridine dihydrochloride | 2,3-Diamino-5-bromopyridine dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1171836-31-9. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-chloropyridine | 2,3-Diamino-5-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25710-20-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6ClN3. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-fluorobenzotrifluoride | 2,3-Diamino-5-fluorobenzotrifluoride is a reactant used in the preparation octahydropyrrolo[3,4-c]pyrrole derivatives as histamine H4 receptor ligands. Group: Biochemicals. Grades: Highly Purified. CAS No. 179062-02-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H6F4N2, Molecular Weight: 194.13. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-fluoropyridine | 2,3-Diamino-5-fluoropyridine. Group: Biochemicals. Alternative Names: 5-Fluoro-2,3-diaminopyridine. Grades: Highly Purified. CAS No. 212268-13-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-5-fluoropyridine 99+% (GC) | 2,3-Diamino-5-fluoropyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-6-chloropyridine | 2,3-Diamino-6-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 40851-95-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-6-methoxypyridine | 2,3-Diamino-6-methoxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 28020-38-4,618439-83-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-6-methoxypyridine Dihydrochloride | 2,3-Diamino-6-methoxypyridine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 94166-62-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11Cl2N3O, Molecular Weight: 212.08. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-6-methoxypyridine dihydrochloride 98+% (HPLC) | 2,3-Diamino-6-methoxypyridine dihydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-6-(trifluoromethyl)-4(3H)-pyrimidinone | 2,3-Diamino-6-(trifluoromethyl)-4(3H)-pyrimidinone. Group: Biochemicals. Alternative Names: 2,3-Diamino-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one. Grades: Highly Purified. CAS No. 95095-71-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-6-(trifluoromethyl)-4(3H)-pyrimidinone 99+% (HPLC) | 2,3-Diamino-6-(trifluoromethyl)-4(3H)-pyrimidinone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Diamino-6-(trifluoromethyl)pyridine | 2,3-Diamino-6-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diamino-6-(trifluoromethyl)pyridine;6-(Trifluoromethyl)pyridine-2,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 683242-79-7. Molecular formula: C6H6F3N3. Mole weight: 177.1271496. Purity: 0.96. IUPACName: 6-(trifluoromethyl)pyridine-2,3-diamine. Canonical SMILES: C1=CC(=NC(=C1N)N)C(F)(F)F. Density: 1.467g/cm³. Product ID: ACM683242797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Diaminobenzamide | 2,3-Diaminobenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzamide, 2,3-diamino-. Product Category: Heterocyclic Organic Compound. CAS No. 711007-44-2. Molecular formula: C7H9N3O. Product ID: ACM711007442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?3-?Diaminobenzamide Dihydrochloride | 2,?3-?Diaminobenzamide Dihydrochloride can be used in synthesis and evaluation of (heteroaryl phenyl ) benzimidazolecarboxami de s as orally efficacious poly(ADP-ribose) polymerase-1 inhibitors and anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 266993-72-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H9N3O; 2(HCl), Molecular Weight: 151.1723646. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminobenzamide Hydrochloride | 2,3-Diaminobenzamide Hydrochloride is an intermediate in the synthesis of PARP-1 inhibitors, involved in DNA repair, and RNA transcription modulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 912445-34-2. Pack Sizes: 500mg, 2.5g. Molecular Formula: C7H10ClN3O. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminobenzoic Acid | 2,3-Diaminobenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 603-81-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H8N2O2, Molecular Weight: 152.15. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminobenzoic acid hydrochloride | 2,3-Diaminobenzoic acid hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 603-81-6. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminobenzoic acid methyl ester | 2,3-Diaminobenzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 2,3-diaminobenzoate. Grades: Highly Purified. CAS No. 107582-20-7. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H10N2O2. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminobenzoic Acid Methyl Ester Hydrochloride | 1,2-Dibenzamidobenzene inhibitors of Human Factor Xa. Group: Biochemicals. Alternative Names: Methyl 2,3-Diaminobenzoate Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
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