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| Product | Description | |
|---|---|---|
| 2,3-Dichlorophenylacetic acid | 2,3-Dichlorophenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10236-60-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Cl2O2, Molecular Weight: 205.04. US Biological Life Sciences. |  Worldwide |
| 2,3-Dichlorophenylboronic acid | 2,3-Dichlorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151169-74-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Dichlorophenylboronic acid | 2,3-Dichlorophenylboronic acid. Group: Salt. Alternative Names: 2,3-DICHLOROBENZENEBORONIC ACID; 2,3-DICHLOROPHENYLBORONIC ACID; AKOS BRN-0159; RARECHEM AH PB 0262; 2,3-Dichloropheyl Boronic Acid; 3,4-Dichlorophenylboric acid; 2,3-Dichlorophenylboronic Acid (contains varying amounts of Anhydride); 2,3-Dichlorobenzeneboronic. CAS No. 151169-74-3. Product ID: (2,3-dichlorophenyl)boronic acid. Molecular formula: 190.82g/mol. Mole weight: C6H5BCl2O2. B(C1=C(C(=CC=C1)Cl)Cl)(O)O. InChI=1S/C6H5BCl2O2/c8-5-3-1-2-4 (6 (5)9)7 (10)11/h1-3, 10-11H. TYIKXPOMOYDGCS-UHFFFAOYSA-N. 98%. |  |
| 2, 3-Dichlorophenyl hydrazine Hydrochloride | 2, 3-Dichlorophenyl hydrazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 21938-47-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7Cl3N2, Molecular Weight: 213.49. US Biological Life Sciences. | Worldwide |
| 2,3-Dichlorophenyl isocyanate | 2,3-Dichlorophenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 41195-90-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: Cl2C6H3NCO. US Biological Life Sciences. | Worldwide |
| 2, 3-Dichlorophenyl piperazine | 2, 3-Dichlorophenyl piperazine is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-77-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12Cl2N2, Molecular Weight: 231.12. US Biological Life Sciences. | Worldwide |
| 2,3-Dichlorophenylzinc iodide | 2,3-Dichlorophenylzinc iodide. Group: Salt. CAS No. 307531-97-1. Product ID: 1,2-dichlorobenzene-6-ide; iodozinc(1+). Molecular formula: 338.3g/mol. Mole weight: C6H3Cl2IZn. C1=C[C-]=C(C(=C1)Cl)Cl.[Zn+]I. InChI=1S/C6H3Cl2. HI. Zn/c7-5-3-1-2-4-6(5)8; ; /h1-3H; 1H; /q-1; ; +2/p-1. XADHHDYCWNXNIR-UHFFFAOYSA-M. | |
| 2,3-Dichloroprop-1-ene | 2,3-Dichloroprop-1-ene. CAS No: 78-88-6 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dichloropropanoic Acid | 2,3-Dichloropropanoic acid is an organochlorine herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 565-64-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H4Cl2O2, Molecular Weight: 142.97. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropropionanilide | 2,3-Dichloropropionanilide is used as a reactant in the synthesis of herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 17839-22-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H9Cl2NO, Molecular Weight: 218.08. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropropionyl Chloride | 2,3-Dichloropropionyl Chloride is used as a reagent in the synthesis of 6-chloro-5-cyclohexyl-1-indancarboxylic acid, a potent analgesic, antipyretic, and antiinflammatory agent, and its related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 7623-13-4. Pack Sizes: 1g, 2g. Molecular Formula: C3H3Cl3O, Molecular Weight: 161.41. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyrazine | 2,3-Dichloropyrazine. Group: Biochemicals. Alternative Names: 5,6-Dichloropyrazine. Grades: Highly Purified. CAS No. 4858-85-9. Pack Sizes: 10g. Molecular Formula: C4H2Cl2N2, Molecular Weight: 148.979999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyridine | 2,3-Dichloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2402-77-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H3CI2N. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyridine | 2,3-Dichloropyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2402-77-9. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-W012591. |  |
| 2,3-Dichloropyridine | 2,3-Dichloropyridine. Group: other electronic materials. CAS No. 2402-77-9. Product ID: 2,3-dichloropyridine. Molecular formula: 147.99g/mol. Mole weight: C5H3Cl2N. C1=CC(=C(N=C1)Cl)Cl. InChI=1S/C5H3Cl2N/c6-4-2-1-3-8-5 (4)7/h1-3H. MAKFMOSBBNKPMS-UHFFFAOYSA-N. | |
| 2,3-dichloropyridine-4-boronic acid | 2,3-dichloropyridine-4-boronic acid. Group: Salt. Product ID: (2,3-dichloropyridin-4-yl)boronic acid. Molecular formula: 191.81g/mol. Mole weight: C5H4BCl2NO2. B(C1=C(C(=NC=C1)Cl)Cl)(O)O. InChI=1S/C5H4BCl2NO2/c7-4-3 (6 (10)11)1-2-9-5 (4)8/h1-2, 10-11H. ABRTZUPJNVJMHP-UHFFFAOYSA-N. | |
| 2,3-dichloropyridine-4-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 2,3-Dichloropyridine-4-boronic acid | 2,3-Dichloropyridine-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 951677-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H4BCl2NO2, Molecular Weight: 191.81. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyridine-4-boronic acid MIDA ester | 2,3-Dichloropyridine-4-boronic acid MIDA ester. Group: Salt. | |
| 2,3-Dichloropyridine-4-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 2,3-Dichloropyridine-4-boronic acid, pinacol ester | 2,3-Dichloropyridine-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073353-78-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BCl2NO2, Molecular Weight: 273.95. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyridine-4-boronic acid, pinacol ester | 2,3-Dichloropyridine-4-boronic acid, pinacol ester. Group: Salt. Alternative Names: 1073353-78-2, 2,3-Dichloropyridine-4-boronic acid pinacol ester, 2,3-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-DICHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9164, MolPort-002-054-822, ANW-15769, AKOS005259314, AB29875, QC-9611, AK-84917, KB-16748, X1591, A-4809, 2,3-Dichloropyridine-4-boronic acid, pinacol ester,, PYRIDINE, 2,3-DICHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1073353-78-2. Product ID: 2,3-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 273.95. Mole weight: C11< / sub>H14< / sub>BCl2< / sub>NO2< / sub>. LRQNNFMOVWWIHA-UHFFFAOYSA-N. 98%. | |
| 2,3-Dichloropyridine-5-boronicacid | 2,3-Dichloropyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1072944-15-0. Product ID: ACM1072944150-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dichloropyridine-5-boronic acid | 2,3-Dichloropyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072944-15-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H4BCl2NO2, Molecular Weight: 191.81. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyridine-5-boronicacidpinacolester | 2,3-Dichloropyridine-5-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 741709-64-8, CTK8C4833, MolPort-021-802-490, ANW-73305, AKOS015949864, MB05308, AK100721, KB-225038, 2,3-DICHLOROPYRIDINE-5-BORONIC ACID PINACOL ESTER, 5,6-DICHLOROPYRIDINE-3-BORONIC ACID PINACOL ESTER, {\\rtf1\\ansi\\deff0{\\fonttbl{\\f0\\fswiss\\fprq2\\fcharset0 MS Sans Serif;}}{\\colortbl ;\\red0\\green0\\blue0;}\\viewkind4\\uc1\\pard\\cf1\\lang1033\\f0\\fs16 5,6-Dichloropyridine-3-boronic acid pinacol ester\\par}. Product Category: Boronic Esters. CAS No. 741709-64-8. Molecular formula: C11H14BCl2NO2. Mole weight: 273.951360 [g/mol]. Purity: 0.96. IUPACName: 2,3-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)Cl)Cl. Product ID: ACM741709648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichloropyridine-5-carboxylic acid | 2,3-Dichloropyridine-5-carboxylic acid. Group: Biochemicals. Alternative Names: 5,6-Dichloronicotinic acid. Grades: Highly Purified. CAS No. 41667-95-2. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyridine-5-carboxylic acid ≥96% | 2,3-Dichloropyridine-5-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloropyridine 98+% (GC) | 2,3-Dichloropyridine 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,3-Dichloroquinoxaline | 2,3-Dichloroquinoxaline is a dichlorinated quinoxaline derivative with antimicrobial activity. 2,3-Dichloroquinoxaline is used in the preparation of quinoxaline derivatives of cancer chemopreventive activity. Group: Biochemicals. Alternative Names: NSC 33437. Grades: Highly Purified. CAS No. 2213-63-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,3-DICHLORO QUINOXALINE-6-CARBONYL CHLORIDE | 2,3-DICHLORO QUINOXALINE-6-CARBONYL CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICHLORO QUINOXALINE-6-CARBONYL CHLORIDE;2,3-DICHLORO-6-QUINOXALINECARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17880-88-5. Molecular formula: C9H3Cl3N2O. Mole weight: 261.49. Purity: 0.96. IUPACName: 2,3-dichloroquinoxaline-6-carbonyl chloride. Canonical SMILES: C1=CC2=C(C=C1C(=O)Cl)N=C(C(=N2)Cl)Cl. Density: 1.659g/cm³. ECNumber: 217-642-4. Product ID: ACM17880885. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1919-43-3. | |
| 2,3-Dichloroquinoxaline 98+% (HPLC) | 2,3-Dichloroquinoxaline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2213-63-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,3-Dichlorothiophene | 2,3-Dichlorothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dichloro-thiophene. Product Category: Thiophenes. CAS No. 17249-79-5. Molecular formula: C4H2Cl2S. Mole weight: 153.03. Density: 1.488 g/cm³ at 25 °C(lit.). Product ID: ACM17249795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorothiophene-5-sulfonamide | 2,3-Dichlorothiophene-5-sulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dichloro-2-thiophenesulfonamide; 4,5-dichlorothiophene-2-sulfonamide. Product Category: Thiophenes. CAS No. 256353-34-1. Molecular formula: C4H3Cl2NO2S2. Mole weight: 232.11. Density: 1.761 g/cm³ at 25 °C(lit.). Product ID: ACM256353341. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorothiophene-5-sulphonyl chloride | 2,3-Dichlorothiophene-5-sulphonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Dichlorothiophene-2-sulphonyl chloride ; 2,3-Dichlorothiophene-5-sulfonyl chloride. Product Category: Thiophenes. CAS No. 126714-85-0. Molecular formula: C4HCl3O2S2. Mole weight: 251.54. Density: 1.803 g/cm³ at 25 °C(lit.). Product ID: ACM126714850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dichlorotoluene | 2,3-Dichlorotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 32768-54-0. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene | 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-1,4-dihydroxy-5-nitronaphthalene, 4655-62-3, ACMC-1ALBZ, SureCN591233, CTK4I9475, ANW-30459, AKOS015836104, AG-F-59834, 2,3-Dicyano-5-nitro-1,4-naphthalenediol, D2434, 2,3-Naphthalenedicarbonitrile,1,4-dihydroxy-5-nitro-, I14-86243, 2,3-DICYANO-5-NITRO-1,4-NAPHTHALENEDIOL; 2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE; 2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE 97+%. CAS No. 4655-62-3. Product ID: 1,4-dihydroxy-5-nitronaphthalene-2,3-dicarbonitrile. Molecular formula: 255.19. Mole weight: C12< / sub>H5< / sub>N3< / sub>O4< / sub>. C1=CC2=C (C (=C (C (=C2C (=C1)[N+] (=O)[O-])O)C#N)C#N)O. FFSZGCAJTTUCCU-UHFFFAOYSA-N. >98.0%(LC)(N). | |
| 2,3-Dicyano-5,6-diphenylpyrazine | 2,3-Dicyano-5,6-diphenylpyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DICYANO-5,6-DIPHENYLPYRAZINE. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 52197-23-6. Molecular formula: C18H10N4. Mole weight: 282.3. Purity: 0.96. IUPACName: 5,6-diphenylpyrazine-2,3-dicarbonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC=CC=C3)C#N)C#N. Density: 1.31g/cm³. Product ID: ACM52197236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dicyano-5,6-diphenylpyrazine | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dicyano-5-methylpyrazine | 2,3-Dicyano-5-methylpyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-5-methylpyrazine, 5-methyl-2,3-pyrazinedicarbonitrile, MolPort-001-846-850, NSC175273, CID300516, ZINC00337842, D2281, AQ-917/42754173, 52197-12-3. CAS No. 52197-12-3. Product ID: 5-methylpyrazine-2,3-dicarbonitrile. Molecular formula: 144.13. Mole weight: C7< / sub>H4< / sub>N4< / sub>. CC1=CN=C(C(=N1)C#N)C#N. RHYUBLSWHDYKAO-UHFFFAOYSA-N. >99.0%(GC). | |
| 2,3-Dicyano-6-nitronaphthalene | 2,3-Dicyano-6-nitronaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 2,3-Dicyano-6-nitronaphthalene, 184026-06-0, ACMC-209eld, SureCN13144060, CTK4D8650, ANW-23183, AKOS015836402, AG-E-33626, 2,3-Naphthalenedicarbonitrile,6-nitro-, D2027, I14-61482, 2,3-Dicyano-6-nitronaphthalene; 6-Nitro-2,3-dicyanonaphthalene; 6-Nitro-2,3-naphthalonitrile. CAS No. 184026-06-0. Product ID: 6-nitronaphthalene-2,3-dicarbonitrile. Molecular formula: 223.19. Mole weight: C12< / sub>H5< / sub>N3< / sub>O2< / sub>. C1=CC2=C (C=C1[N+] (=O)[O-])C=C (C (=C2)C#N)C#N. JJSGXASWKOLCMQ-UHFFFAOYSA-N. >97.0%(GC). | |
| 2,3'-Dicyanobiphenyl | 2,3'-Dicyanobiphenyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 42289-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H8N2, Molecular Weight: 204.23. US Biological Life Sciences. | Worldwide |
| 2,3-Dicyanohydroquinone | 2,3-Dicyanohydroquinone. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 4733-50-0. Product ID: 3,6-dihydroxybenzene-1,2-dicarbonitrile. Molecular formula: 160.13g/mol. Mole weight: C8H4N2O2. C1=CC(=C(C(=C1O)C#N)C#N)O. InChI=1S/C8H4N2O2/c9-3-5-6 (4-10)8 (12)2-1-7 (5)11/h1-2, 11-12H. MPAIWVOBMLSHQA-UHFFFAOYSA-N. | |
| 2,3-Dicyanonaphthalene | 2,3-Dicyanonaphthalene. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 22856-30-0. Product ID: naphthalene-2,3-dicarbonitrile. Molecular formula: 178.19g/mol. Mole weight: C12H6N2. C1=CC=C2C=C(C(=CC2=C1)C#N)C#N. InChI=1S / C12H6N2 / c13-7-11-5-9-3-1-2-4-10 (9) 6-12 (11) 8-14 / h1-6H. KNBYJRSSFXTESR-UHFFFAOYSA-N. | |
| 2,3-Dicyanopyrazine | 2,3-Dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 13481-25-9. Product ID: pyrazine-2,3-dicarbonitrile. Molecular formula: 130.11g/mol. Mole weight: C6H2N4. C1=CN=C(C(=N1)C#N)C#N. InChI=1S/C6H2N4/c7-3-5-6 (4-8)10-2-1-9-5/h1-2H. OTVZGAXESBAAQQ-UHFFFAOYSA-N. | |
| 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine | 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine is a biomedical compound renowned for its remarkable antiviral attributes with widespread application in the research of therapeutic interventions. It has profound inhibitory influences on viral replication, serving as a research weapon against formidable viral infections such as hepatitis C and HIV. Synonyms: 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine; 2',3'-Didehydro-2',3'-dideoxy-inosine 5'-acetate; 5'-acetoxy-D4I; 5'-O-acetyl-2',3'-didehydro-2',3'-dideoxyinosine; 5-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine; 5-O-ACETYL-2'',3''-DIDEOXY-DIDEHYDROINOSINE; [(2S,5R)-5-(6-oxo-1H-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate. Grades: 98%. CAS No. 130676-57-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. |  |
| 2',3'-Didehydro-2',3'-dideoxyuridine | 2',3'-Didehydro-2',3'-dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5974-93-6. Pack Sizes: 25mg, 50mg, 100mg, 1g. Molecular Formula: C9H10N2O4. US Biological Life Sciences. | Worldwide |
| 2,3-Didehydro-2,3-dideoxyuridine | 2,3-Didehydro-2,3-dideoxyuridine, an nucleoside analog, is an anti-HIV drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 5974-93-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O4, Molecular Weight: 210.19. US Biological Life Sciences. | Worldwide |
| 2',3'-Didehydro-3'-Demethoxylankamycin | 2',3'-Didehydro-3'-Demethoxylankamycin is a macrolide antibiotic produced by Streptomyces violaceoniger. It has weak anti-Gram-positive bacteria activity. Synonyms: 3'-de-O-Methyl-2',3'-anhydrolankamycin. CAS No. 60462-94-4. Molecular formula: C41H68O15. Mole weight: 800.97. | |
| 2?,3?-Didehydro-3?-deoxythymidine | ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-monophosphate, lithium salt is an indispensable biomedical compound, renowned for its potent antiviral properties against DNA viruses like herpes simplex virus. By meticulously impeding viral DNA synthesis, this nucleoside analogue exhibits unparalleled efficacy in curbing viral replication and thwarting their insidious spread. This remarkable product finds profound utility in the realm of biomedicine, facilitating cutting-edge research endeavors and propelling breakthroughs in pharmacotherapeutic advances. Molecular formula: C10H11Li2N2O7P. Mole weight: 316.06. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt is a critical compound used in the field of biomedicine. This product plays a vital role in molecular biology research, specifically in the study and development of antiviral therapies. It serves as a precursor for the synthesis of certain antiviral drugs, enabling researchers to target and combat various viral infections more effectively. Molecular formula: C10H11Li4N2O13P3. Mole weight: 487.88. | |
| 2,3-Didehydrodidanosine | 2,3-Didehydrodidanosine (Didanosine EP Impurity F) is an impurity of Didanosine (D440950), which used as an antiviral agent. Classed as an anti-retroviral drug used in the treatment of HIV in ART therapy, it also may increase acetaminophen related hepatotoxicity by enhancing mitochrondrial dysfunction (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 42867-68-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H10N4O3, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| 2,3-Didehydro Gibberellin A9 | 2,3-Didehydro Gibberellin A9. Group: Biochemicals. Alternative Names: 4, 4a, 4b, 5, 6, 7, 8, 9, 10, 10a-Decahydro-4a-hydroxy-1-methyl-8-methylene-1H-7, 9a-methanobenz[a]azulene-1, 10-dicarboxylic Acid 1,4a-Lactone; 4a-Hydroxy-1-methyl-8-methylene-,4aα,4b β-gibb-2-ene-1α,10 β-dicarboxylic Acid, 1,4a-Lactone. Grades: Highly Purified. CAS No. 2531-21-7. Pack Sizes: 2.5mg. Molecular Formula: C19H22O4, Molecular Weight: 314.38. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-2',2'-difluorocytidine | 2',3'-Dideoxy-2',2'-difluorocytidinea potent antiviral agentfinds clinical application in the management of HIV and hepatitis B virus (HBV) infections. By impeding the reverse transcriptase enzyme, it effectively hampers viral replication. This nucleoside analogue demonstrates a remarkable affinity for viral polymerases, ensuring minimal toxicity to host cells. Synonyms: 4-amino-1-((2R,5S)-3,3-difluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 124708-94-7. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine | 2',3'-Dideoxy-2',3'-didehydro-2'-fluorocytidine, a remarkable and potent antiviral marvel, emerges as a beacon of promise in the battle against the formidable adversaries HIV and hepatitis B. Acting with surgical precision, this miraculous agent exclusively targets and obstructs the reverse transcriptase enzyme, abruptly arresting viral replication and decisively quelling the burdensome viral load. Synonyms: 2,3-Ddfc; 2'-Fd4C. CAS No. 122757-53-3. Molecular formula: C9H10FN3O3. Mole weight: 227.19. | |
| 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-cytidine | It is a nucleoside reverse transcriptase inhibitor (NRTI) with the potential to inhibit HIV-1 replication. Uses: Anti-hiv agents. Synonyms: FddddC; Dexelvucitabine; 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-b-D-arabinofuranosyl)-cytosine; Reverset; DFC; 4-Amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 134379-77-4. Molecular formula: C9H10FN3O3. Mole weight: 227.19. | |
| 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine | 2',3'-Dideoxy-2',3'-didehydro-5-fluoro-uridine is a synthetic nucleoside analogue with potential antiviral activity. It's primarily utilized in theresearch of HIV, halting virus replication by interfering with the enzyme reverse transcriptase. Synonyms: FddddU; NSC 125562; 5-Fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 15379-29-0. Molecular formula: C9H9FN2O4. Mole weight: 228.18. | |
| 2',3'-Dideoxy-2',3'-didehydroadenosine | 2',3'-Dideoxy-2',3'-didehydroadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7057-48-9. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Dideoxy-2,3-didehydroadenosine | 2,3-Dideoxy-2,3-didehydroadenosine (Didanosine EP Impurity I) is an impurity of Didanosine (D440950), which is a purine analog (1) which used as an antiviral agent. Classed as an anti-retroviral drug used in the treatment of HIV in ART therapy, it also may increase acetaminophen related hepatotoxicity by enhancing mitochrondrial dysfunction (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 7057-48-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13N5O2, Molecular Weight: 235.24. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-2',3'-didehydro-cytidine | It is used for the synthesis of Zalcitabine, which is a pyrimidine nucleoside analogue with antiviral activity. Synonyms: ddddC; Dideoxycytidinene; 2',3'-Dideoxycytidinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)cytosine; 2',3'-Dideoxycytidin-2'-ene; 2',3'-Dideoxy-2'-Cytidinene; USP Zalcitabine Related Compound A; 2',3'-Didehydro-2',3'-dideoxycytidine; 4-Amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydro-2-furanyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 7481-88-1. Molecular formula: C9H11N3O3. Mole weight: 209.20. | |
| 2',3'-Dideoxy-2',3'-didehydroinosine | 2',3'-Dideoxy-2',3'-didehydroinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 42867-68-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-2',3'-didehydro-uridine | 2',3'-Dideoxy-2',3'-didehydro-uridine, a nucleoside analogue utilized primarily in the research of antiviral pharmacological agents, presents noteworthy utility in inhibiting reverse transcription during the therapeutic intervention of HIV. Synonyms: ddddU; 2',3'-Didehydro-2',3'-dideoxyuridine; 2',3'-Dideoxyuridinene; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)-uracil; 2',3'-Dideoxyuridin-2'-ene; D4U; 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 5974-93-6. Molecular formula: C9H10N2O4. Mole weight: 210.19. | |
| 2',3'-Dideoxy-2'-fluorouridine | 2',3'-Dideoxy-2'-fluorouridine, an imperative compound in the field of biomedicine, exhibits significant antiviral efficacy. Renowned for its distinguished properties, this product finds extensive application in combating viral infections, specifically those prompted by HIV and hepatitis B. By effectively impeding the proliferation and replication of these viruses, it presents promising therapeutic prospects. CAS No. 122929-22-0. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
| 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone | 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone, a groundbreaking biomedicine with remarkable antiviral attributes, has garnered immense attention within the scientific domain. By effectively obstructing the replication of targeted viruses and mitigating the severity of associated ailments, this compound exhibits immense therapeutic potential. Its intricate mechanism involves disrupting crucial viral enzymes and vital processes, presenting a promising avenue for combating viral infections. Synonyms: (5S)-3-methylidene-5-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]oxolan-2-one; 2,3-DIDEOXY-2-METHYLENE-D-GLYCERO-D-GALACTO-NONONIC ACID ?-LACTONE; 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic Acid gamma-Lactone;2,3-Dideoxy-2-methylene-D-glycero-d-galacto-nononic acid-lactone; (5S)-3-Methylidene-5-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]dihydrofuran-2(3H)-one (non-preferred name). CAS No. 289697-66-1. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 2',3'-Dideoxy-3',5-difluorocytidine | 2',3'-Dideoxy-3',5-difluorocytidine is a potent antiviral drug used in the treatment of HIV and AIDS. It inhibits the reverse transcriptase enzyme, preventing the conversion of viral RNA to DNA. This drug is an effective option for patients with viral resistance to other antivirals, offering hope in managing these infections effectively. Synonyms: 4-amino-5-fluoro-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. CAS No. 134379-78-5. Molecular formula: C9H11F2N3O3. Mole weight: 247.20. | |
| 2',3'-Dideoxy-3'-fluoro-5-methylcytidine | 2',3'-Dideoxy-3'-fluoro-5-methylcytidine, a potent antiviral compound widely employed in biomedical research, demonstrates exceptional efficacy against RNA viruses such as hepatitis C (HCV) and Zika (ZIKV). By perturbing viral RNA synthesis, this nucleoside analog effectively impedes viral replication. Owing to its strategically modified structure, this promising agent not only augments its therapeutic potential but also ameliorates its adverse effects. Thus, this compound holds immense promise in combating viral infections, representing a significant breakthrough in the field of antiviral therapeutics. Synonyms: 3'-FddMeC; 3'-Fluoro-2',3'-dideoxy-5-methylcytidine; 4-Amino-1-((2R,4S,5R)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-β-D-erythro-pentofuranosyl)-5-methyl-. Grades: ≥95%. CAS No. 115249-95-1. Molecular formula: C10H14FN3O3. Mole weight: 243.23. | |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Synonyms: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. Grades: ≥95%. CAS No. 87418-35-7. Molecular formula: C10H12FN5O2. Mole weight: 253.23. | |
| 2',3'-Dideoxy-3'-fluoro-alpha-uridine | 2',3'-Dideoxy-3'-fluoro-alpha-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 178374-44-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11FN2O4, Molecular Weight: 230.19. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-3'-fluoro-a-uridine | 2',3'-Dideoxy-3'-fluoro-a-uridine. Group: Biochemicals. Alternative Names: 1-(2,3-Dideoxy-3-fluoro-a-D-erythro-pentofuranosyl)uracil. Grades: Highly Purified. CAS No. 178374-44-2. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C9H11FN2O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-3'-fluoro-a-uridine | 2',3'-Dideoxy-3'-fluoro-a-uridine, a pivotal compound employed in the management of HIV and hepatitis B infections, meticulously hampers the duplication of viral RNA, thereby thwarting the rampant proliferation and dissemination of the virus. This potent agent, boasting exceptional antiviral attributes, assumes paramount significance in the realm of biomedical investigation, contributing substantially to the relentless battle against these pernicious viral afflictions. Synonyms: 1-(2,3-Dideoxy-3-fluoro-a-D-erythro-pentofuranosyl)uracil; 3'-Fluoro-2',3'-dideoxyuridine; 2',3'-Dideoxy-3'-fluoro-a-D-uridine. Grades: ≥ 98% (HPLC). CAS No. 178374-44-2. Molecular formula: C9H11FN2O4. Mole weight: 230.19. | |
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