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| Product | Description | |
|---|---|---|
| 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxycytidine-5'-O-(1-Thiotriphosphate), often referred to as ddCTP, is a crucial analog used in the biomedical field. This potent inhibitor of reverse transcriptase has been lauded for its effectiveness in hindering viral replication. Specifically, ddCTP is frequently utilized in the treatment of HIV and AIDS due to its ability to stop the reverse transcriptase enzyme from catalyzing the formation of DNA from RNA. Alternative Names: Alpha Thiol ddCTP; 1-Thio-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H16N3O11P3S. Mole weight: 467.23. |  |
| 2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT | 2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT. Alternative Names: DDCTP-ALPHA-S SODIUM SALT;2',3'-DIDEOXYCYTIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT;2',3'-dideoxycytidine-5'-o-(1-thiotriphosphate),rp-/sp-isomers(rp-/sp-ddctp-alpha-s),sodiumsalt. CAS No. 154771-49-0. Product ID: ACM154771490. Molecular formula: C9H12N3Na4O11P3S. Mole weight: 555.15. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2',3'-Dideoxycytidine-5'-triphosphate lithium salt | 2',3'-Dideoxycytidine-5'-triphosphate lithium salt is a biomedical reagent used in antiviral research. It has applications in research on targeting HIV. Its mechanism involves inhibition of viral replication by terminating the DNA chain during synthesis. Alternative Names: Zalcitabine triphosphate lithium salt; ddCTP. Grades: 95%. CAS No. 132619-66-0. Molecular formula: C9H16N3O12P3. Mole weight: 451.16. | |
| 2',3'-Dideoxycytidine-5'-triphosphate trisodium salt | 2',3'-Dideoxycytidine-5'-triphosphate trisodium salt. Group: Biochemicals. Alternative Names: Zalcitabine triphosphate trisodium salt. Grades: Highly Purified. CAS No. 66004-77-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H13N3Na3O12P3. US Biological Life Sciences. |  Worldwide |
| 2',3'-Dideoxycytidine 98+% | 2',3'-Dideoxycytidine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 7481-89-2. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxycytidine diphosphoethanolamine | 2',3'-Dideoxycytidine diphosphoethanolamine. CAS No. 130036-23-6. Product ID: ACM130036236. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',3'-Dideoxycytidine (Zalcitabine) | 100mg Pack Size. Group: Biochemicals, Building Blocks. Formula: C9H13N3O3. CAS No. 7481-89-2. Prepack ID 84941822-100mg. Molecular Weight 211.22. See USA prepack pricing. |  |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine. Group: Biochemicals. Alternative Names: Dideoxy guanosine. Grades: Highly Purified. CAS No. 85326-06-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13N5O3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine | 2',3'-Dideoxyguanosine is a nucleoside analog. It executes an impeding stratagem against replication by skillfully substituting naturally occurring nucleosides within the viral DNA, hence obstructing its ambulatory growth. Uses: Antiviral agents. Alternative Names: Guanosine, 2',3'-dideoxy-; Dideoxyguanosine. Grades: ≥ 95%. CAS No. 85326-06-3. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2',3'-Dideoxyguanosine-5'-O-(1-thiotriphosphate) | 2',3'-Dideoxyguanosine-5'-O-(1-thiotriphosphate). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyguanosine-5'-O-(1-Thiotriphosphate), a potent nucleotide analog, serves as a promising biomedical product towards combatting multiple viral infections such as human immunodeficiency virus (HIV) and hepatitis C virus (HCV). Not only does this chain-terminating inhibitor effectively target viral reverse transcriptase and RNA polymerase, but it also displays promising results in cancer treatment and cell signaling research. Its potential to revolutionize antiviral therapy warrants further exploration. Alternative Names: Alpha Thiol ddGTP; 1-Thio-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O11P3S. Mole weight: 507.25. | |
| 2`,3`-Dideoxy-guanosine 5`-(Tetrahydrogen Triphosphate) | 2`,3`-Dideoxy-guanosine 5`-(Tetrahydrogen Triphosphate) is used in the synthetic preparation of polymer tagged nucleotides for single molecule detection of SNPs polymorphisms by nanopore sequencing. Group: Biochemicals. Grades: Highly Purified. CAS No. 68726-28-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H16N5O12P3, Molecular Weight: 491.18. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-triphosphate | 2',3'-Dideoxyguanosine-5'-triphosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine-5'-triphosphate | 2',3'-Dideoxyguanosine-5'-triphosphate] is a modified nucleotide that lacks a 3' hydroxyl group, making it an effective antiviral agent used in the treatment of RNA-based viral infections. It acts as a chain terminator during reverse transcription, inhibiting viral replication. Specifically, it is utilized in the treatment of HIV and hepatitis B to impede the growth and progression of these diseases. Alternative Names: dideoxyguanylate. CAS No. 85956-71-4. Molecular formula: C10H14N5O6P. Mole weight: 331.22. | |
| 2',3'-Dideoxyguanosine 99+% (HPLC) | 2',3'-Dideoxyguanosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 85326-06-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyguanosine (ddG) | 2',3'-Dideoxyguanosine (ddG) is a potent inhibitor of reverse transcriptase, used in the research of HIV. This biomolecule halts HIV replication by terminating the DNA chain during replication. Grades: ≥ 98% by HPLC. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2',3'-Dideoxyinosine | 2',3'-Dideoxyinosine. Group: Biochemicals. Alternative Names: Dideoxyinosine; Didanosine; DDI; 2',3'-Dideoxy-D-inosine. Grades: Highly Purified. CAS No. 69655-05-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12N4O3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine-5'-monophosphate sodium salt | 2',3'-Dideoxyinosine-5'-monophosphate sodium salt, a remarkable pharmaceutical compound, emerges as a pivotal player in the battle against human immunodeficiency virus (HIV) infection. Exhibiting its prowess as an antiviral agent, this compound effectively thwarts the replication of the virus by inhibiting the reverse transcriptase enzyme. Alternative Names: Didanosine 5'-monophosphate sodium salt. Molecular formula: C10H11N4O6P·Na2. Mole weight: 360.17. | |
| 2',3'-Dideoxyinosine-5'-monophosphate triethylammonium salt | 2',3'-dideoxyinosine-5'-monophosphate triethylammonium salt (DDI 5'-MP-TEA) serves a pivotal role in combating pervasive viral infections like HIV. Functioning as a potent nucleoside analog, it orchestrates an orchestrated inhibition of viral replication, consequently achieving a substantial reduction in viral load. Alternative Names: Didanosine 5'-monophosphate sodium salt. Molecular formula: C22H43N6O6P. Mole weight: 518.60. | |
| 2',3'-Dideoxyinosine-5'-monophosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-monophosphate triethylammonium salt. Group: Biochemicals. Alternative Names: Didanosine 5'-monophosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine-5'-Triphosphate | 2',3'-Dideoxyinosine-5'-Triphosphate, a nucleoside analogue predominantly employed for investigating facets of DNA and RNA replication, impeding reverse transcriptases, and regulating DNA polymerases, exhibits immense potential as an efficient therapeutic agent against a host of viral infections, such as HIV. Alternative Names: ddITP; Didanosine triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N4O12P3. Mole weight: 476.10. | |
| 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt, a paramount chemical compound employed in biomedical research, exhibits its significance. Functioning as a nucleotide analogue, it proficiently impedes the reverse transcriptase activity of HIV, the causative agent of AIDS. Its versatile attributes have merited its application in the creation of antiviral medications, specifically designed to combat HIV / AIDS and tackle associated ailments. Alternative Names: Didanosine 5'-triphosphate sodium salt. CAS No. 122406-02-4. Molecular formula: C10H15N4O12P3. Mole weight: 476.17. | |
| 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt | 2',3'-Dideoxyinosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: Didanosine 5'-triphosphate sodium salt. Grades: Highly Purified. CAS No. 122406-02-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C10H15N4O12P3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt | 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 137629-34-6,122406-02-4. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H12N4Na3O12P3. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt | 2',3'-Dideoxyinosine-5'-triphosphate trisodium salt is a potent adversary for HIV reverse transcriptase, occupiing a position in the research of antiretroviral therapeutic applications designed to curb HIV infections. Alternative Names: Sodium ((2S,5R)-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogentriphosphate. CAS No. 137629-34-6. Molecular formula: C10H12N4Na3O12P3. Mole weight: 542.11. | |
| 2',3'-Dideoxyinosine 99+% (HPLC) | 2',3'-Dideoxyinosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-N2-isobutyrylguanosine | 2',3'-Dideoxy-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxy-N2-isobutyrylguanosine | 2',3'-Dideoxy-N2-isobutyrylguanosine, a potent antiviral agent employed to combat guanosine-derived viral infections, manifests significant inhibitory effects on viral RNA replication, thereby impeding viral protein synthesis. Alternative Names: 2',3'-Dideoxy-N2-isobutyryl-D-guanosine; N2-Isobutyryl-2',3'-dideoxyguanosine. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine is a nucleoside analog used in biomedical research. It impedes viral replication by incorporating into viral DNA and inducing chain termination. It is used for studying HIV and other retroviral infections. Alternative Names: ddU; Dideoxyuridine; 1-(2',3'-Dideoxy-beta-ribofuranosyl)uracil; ddUrd; 1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; D2U. Grades: ≥95%. CAS No. 5983-9-5. Molecular formula: C9H12N2O4. Mole weight: 212.20. | |
| 2',3'-Dideoxyuridine | 2',3'-Dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5983-9-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2O4. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyuridine-5'-O-(1-Thiotriphosphate) is a Triphosphate analogue of nucleoside, holding significance in the scrutinization of viral replication dynamicsspecifically, HIV. Alternative Names: Alpha Thiol ddUTP; 1-Thio-ddUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15N2O12P3S. Mole weight: 468.20. | |
| 2',3'-DIDEOXYURIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT | 2',3'-DIDEOXYURIDINE-5'-O-(1-THIOTRIPHOSPHATE) SODIUM SALT. Product ID: ACMA00012796. Molecular formula: C9H11N2Na4O12P3S. Mole weight: 556.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2',3'-Dideoxyuridine-5'-O-monothiophosphate | 2',3'-Dideoxyuridine-5'-O-monothiophosphate is a potential anti-HIV agent. Its usage involves the interruption of viral DNA synthesis, helping to curb the replication of HIV within the body. Alternative Names: 2',3'-Dideoxyuridine-5'-O-monothiophosphate; 1266500-91-7; SCHEMBL6913590. CAS No. 1266500-91-7. Molecular formula: C9H13N2O6PS. Mole weight: 308.25. | |
| 2',3'-Dideoxyuridine-5'-O-monothiophosphate | 2',3'-Dideoxyuridine-5'-O-monothiophosphate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ug, 5ug, 10ug. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine-5'-triphosphate lithium salt | 2',3'-Dideoxyuridine-5'-triphosphate lithium salt. Group: Biochemicals. Alternative Names: ddUTP. Grades: Highly Purified. CAS No. 54445-38-5. Pack Sizes: 1mg, 2mg, 4.5mg. Molecular Formula: C9H15N2O13P3·xLi. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyuridine 99+% (HPLC) | 2',3'-Dideoxyuridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyxanthosine | 2',3'-Dideoxyxanthosine is a biomedical product renowned for its role as an antiviral agent. This product interrupts the replication of the HIV-1 virus, making it effective in the research of HIV and AIDS. Alternative Names: 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-xanthosine. Grades: 98%. CAS No. 132194-28-6. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2,3-Didodecyl[3,3'-thiodipropionic acid] | 2,3-Didodecyl[3,3'-thiodipropionic acid]. Product ID: ACMA00007625. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diethyl-5-methylpyrazine | 2,3-Diethyl-5-methylpyrazine is a volatile compound found in food such as almonds and swiss cheese. Group: Biochemicals. Grades: Highly Purified. CAS No. 18138-04-0. Pack Sizes: 25g, 100g. Molecular Formula: C9H14N2. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-5-methylpyrazine-N1-oxide | 2,3-Diethyl-5-methylpyrazine-N1-oxide. Group: Biochemicals. Alternative Names: 2,3-Diethyl-5-methylpyrazine 1-oxide. Grades: Highly Purified. CAS No. 1076200-00-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H14N2O. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-5-methylpyrazine-N4-oxide | 2,3-Diethyl-5-methylpyrazine-N4-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-5-methylpyrazine-N4-oxide | 2,3-Diethyl-5-methylpyrazine-N4-oxide. Alternative Names: 2,3-DIETHYL-5-METHYLPYRAZINE-N4-OXIDE. CAS No. 1076200-01-5. Product ID: ACM1076200015. Molecular formula: C9H14N2O. Mole weight: 166.22026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diethyl-5-methylpyrazine-N-oxide | 2,3-Diethyl-5-methylpyrazine-N-oxide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diethyl-5-methylpyrazine-N'-oxide | 2,3-Diethyl-5-methylpyrazine-N'-oxide. Alternative Names: 2,3-Diethyl-5-methylpyrazine 1-Oxide. CAS No. 1076200-00-4. Purity: 96%. Product ID: ACM1076200004. Molecular formula: C9H14N2O. Mole weight: 166.22. IUPAC Name: 2,3-diethyl-6-methyl-1-oxidopyrazin-1-ium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(Diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate | 2-[3-(Diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate. Alternative Names: Sulforhodamine B, Lissamine rhodamine B, Sulforhodamine B, acid form, 2609-88-3, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, 3520-42-1, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, hydroxide, inner salt, Kayaku Acid Rhodamine BH, AC1L22RY, Food Color Red No. 106, 341738_ALDRICH, AC1Q6X20, 341738_SIAL, 3520-42-1 (hydrochloride salt), EINECS 220-025-2, ST50826411, ST51006819, 40378A, Hydrogen 3,6-bis(diethylamino)-9-(2,4-disulphonatophenyl)xanthylium, 2-(6-DIETHYLAMINO-3-DIETHYLAZANIUMYLIDENE-XANTHEN-9-YL)-5-SULFO-BENZENESULFONATE. CAS No. 10090-50-3. Purity: 96%. Product ID: ACM10090503. Molecular formula: C27H30N2O7S2. Mole weight: 558.666 g/mol. IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate. ECNumber: 220-025-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-(Diethylamino)propoxy]-3-phenylpyrimido[1,2-a]pyrazin-4-onehydrobromide | 2-[3-(Diethylamino)propoxy]-3-phenylpyrimido[1,2-a]pyrazin-4-onehydrobromide. CAS No. 18472-24-7. Purity: 96%. Product ID: ACM18472247. Molecular formula: C20H25BrN4O2. Mole weight: 433.342 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Diethyl-pyridine-4-carbonitrile | 2,3-Diethyl-pyridine-4-carbonitrile is the final intermediate in the production of 2, 3-Diethyl -pyridinethiocarboxamid e (C444725) which is an impurity of Ethionamide (E890420), which is used as antibiotic to treat tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12N2, Molecular Weight: 160.22. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-1-iodo-4-methoxybenzene | 2,3-Difluoro-1-iodo-4-methoxybenzene. CAS No. 156499-64-8. Product ID: ACM156499648. Molecular formula: C7H5OF2I. Mole weight: 270.02. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene | 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]methoxy]-Benzene. CAS No. 886620-17-3. Molecular formula: C23H34F2O2. Mole weight: 380.5g/mol. IUPAC Name: 2,3-difluoro-1-methoxy-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)COC3=C(C(=C(C=C3)OC)F)F. InChI: InChI=1S/C23H34F2O2/c1-3-4-16-5-9-18(10-6-16)19-11-7-17(8-12-19)15-27-21-14-13-20(26-2)22(24)23(21)25/h13-14,16-19H,3-12,15H2,1-2H3. |  |
| 2,3-Difluoro-1-methyl-4-nitrobenzene | 2,3-Difluoro-1-methyl-4-nitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 932373-72-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5F2NO2, Molecular Weight: 173.12. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-bromonitrobenzene | 2,3-Difluoro-4-bromonitrobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1003708-24-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2BrF2NO2, Molecular Weight: 237.99. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-bromonitrobenzene | 2,3-Difluoro-4-bromonitrobenzene. Alternative Names: 2,3-DIFLUORO-4-BROMONITROBENZENE. CAS No. 1003708-24-4. Product ID: ACM1003708244. Molecular formula: C6H2BrF2NO2. Mole weight: 237.9863864. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Difluoro-4-ethoxyphenylboronic acid | 2,3-Difluoro-4-ethoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 212386-71-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BF2O3, Molecular Weight: 201.96. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-formylphenylboronic acid | 2,3-Difluoro-4-formylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 480424-84-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BF2O3, Molecular Weight: 185.92. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-formylphenylboronic acid | 2,3-Difluoro-4-formylphenylboronic acid. CAS No. 480424-84-8. Molecular formula: C7H5BF2O3. Mole weight: 185.92g/mol. IUPAC Name: (2,3-difluoro-4-formylphenyl)boronic acid. SMILES: B(C1=C(C(=C(C=C1)C=O)F)F)(O)O. InChI: InChI=1S/C7H5BF2O3/c9-6-4(3-11)1-2-5(7(6)10)8(12)13/h1-3,12-13H. | |
| 2,3-Difluoro-4-hydroxybenzaldehyde | 2,3-Difluoro-4-hydroxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 676500-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4F2O2, Molecular Weight: 158.1. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-hydroxyphenylboronic acid | 2,3-Difluoro-4-hydroxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261169-72-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BF2O3, Molecular Weight: 173.91. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-hydroxyphenylboronic acid | 2,3-Difluoro-4-hydroxyphenylboronic acid. CAS No. 1261169-72-5. Product ID: ACM1261169725. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Difluoro-4-(N-hexyloxy)phenylboronic acid | 2,3-Difluoro-4-(N-hexyloxy)phenylboronic acid. CAS No. 121219-20-3. Purity: 98%. Product ID: ACM121219203. Molecular formula: C12H17BF2O3. Mole weight: 258.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Difluoro-4-iodophenol | 2,3-Difluoro-4-iodophenol. Alternative Names: 2,3-Difluoro-4-iodophenol;4-Iodo-2,3-difluorophenol. CAS No. 144292-40-0. Purity: 98%. Product ID: ACM144292400. Molecular formula: C6H3F2IO. Mole weight: 255.99. IUPAC Name: 2,3-difluoro-4-iodophenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3-Difluoro-4-iodopyridine | 2,3-Difluoro-4-iodopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 851386-34-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H2F2IN, Molecular Weight: 240.98. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-methoxyaniline | 2,3-Difluoro-4-methoxyaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 155020-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7F2NO, Molecular Weight: 159.13. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-methoxybenzamide | 2,3-Difluoro-4-methoxybenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 886500-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7F2NO2, Molecular Weight: 187.14. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-methoxybenzoic acid | 2,3-Difluoro-4-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 329014-60-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6F2O3, Molecular Weight: 188.13. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-methoxybenzonitrile | 2,3-Difluoro-4-methoxybenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 256417-12-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 3-Difluoro-4- (methoxycarbonyl) phenylboronic acid | 2, 3-Difluoro-4- (methoxycarbonyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402238-29-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7BF2O4, Molecular Weight: 215.95. US Biological Life Sciences. | Worldwide |
| 2, 3-Difluoro-4- (methoxycarbonyl) phenylboronic acid pinacol ester | 2, 3-Difluoro-4- (methoxycarbonyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1621256-23-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17BF2O4, Molecular Weight: 298.089999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-methoxyphenol | 2,3-Difluoro-4-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 261763-29-5. Pack Sizes: 100mg, 1g. Molecular Formula: C7H6F2O2, Molecular Weight: 160.12. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-methoxyphenylboronic acid | 2,3-Difluoro-4-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 170981-41-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H7BF2O3. US Biological Life Sciences. | Worldwide |
| 2,3-Difluoro-4-methoxyphenylboronic acid | 2,3-Difluoro-4-methoxyphenylboronic acid. Alternative Names: 2,3-Difluoroanisylboronic acid;4-Borono-2,3-difluoroanisole;2,3-Difluoro-4-methoxyphenylboronic aicd. CAS No. 170981-41-6. Purity: 98%. Product ID: ACM170981416. Molecular formula: C7H7BF2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
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