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| Product | Description | |
|---|---|---|
| 5-Cyanoindole (Indole-5-carnonitrile, 1H-Indole-5-carbonitrile) | Inhibitor of enzyme. Group: Biochemicals. Alternative Names: Indole-5-carnonitrile; 1H-Indole-5-carbonitrile. Grades: Highly Purified. CAS No. 15861-24-2. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 5-Cyano-N-(2-pyridyl)indole | 5-Cyano-N-(2-pyridyl)indole. CAS No. 155346-19-3. Purity: 96%. Product ID: ACM155346193. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-cyanomethyl-uridine | 5-cyanomethyl-uridine is a remarkable biomedical compound utilized for research of viral infections. This potent compound efficiently hinders viral replication by selectively targeting the viral RNA polymerase. Synonyms: 5-(Cyanomethyl)uridine; 5-cyanomethyluridine. Molecular formula: C11H13N3O6. Mole weight: 283.15. |  |
| 5-(Cyanomethyl)-uridine | 5-(Cyanomethyl)-uridine is a potent biomedical compound extensively utilized in research and drug development. With its unique structure, this compound has shown promising potential in the treatment of various diseases, including cancer and viral infections. It acts by targeting specific cellular processes, offering new avenues for therapeutic interventions. Grade: 90%. CAS No. 58479-73-5. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| 5-Cyanopentanamide | 5-Cyanopentanamide. Group: Biochemicals. Alternative Names: 5-Cyanovaleramide. Grades: Highly Purified. CAS No. 2304-58-7. Pack Sizes: 1g. Molecular Formula: C6H10N2O, Molecular Weight: 126.16. US Biological Life Sciences. | Worldwide |
| 5-Cyanophthalide | 5-Cyanophthalide. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile; 1-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile. Grades: Highly Purified. CAS No. 82104-74-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H5NO2. US Biological Life Sciences. | Worldwide |
| 5-Cyanophthalide (1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile) | A useful synthetic intermediate. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Cyanopicolinic acid | 5-Cyanopicolinic acid. Group: Biochemicals. Alternative Names: 5-Cyano-2-pyridinecarboxylic acid; 5-Cyanopicoliniic acid. Grades: Highly Purified. CAS No. 53234-55-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H4N2O2. US Biological Life Sciences. | Worldwide |
| 5-Cyanopyrazin-2-amine | 5-Cyanopyrazin-2-amine. Group: Biochemicals. Alternative Names: 5-Aminopyrazine-2-carbonitrile. Grades: Highly Purified. CAS No. 113305-94-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Cyanopyrazin-2-amine ≥97% (HPLC) | 5-Cyanopyrazin-2-amine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-cyanopyrazine-2-carboxylic acid | 5-cyanopyrazine-2-carboxylic acid. CAS No. 1211533-09-3. Purity: 97%. Product ID: ACM1211533093. Molecular formula: C6H3N3O2. Mole weight: 149.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyanopyridine-2-boronic acid pinacol ester | 5-Cyanopyridine-2-boronic acid pinacol ester. Alternative Names: 1073353-83-9, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE, 5-Cyanopyridine-2-boronic acid pinacol ester, AG-D-22709, BD228410, SureCN14235345, AGN-PC-01LR79, BE07, CTK4A5364, MolPort-002-344-303, ANW-42934, AKOS015892236, AB31138, AM80928, QC-6493, AK-92102, KB-43034, 5-Cyanopyridine-2-boronic acid pinacol ester,, A-4812, C90053. CAS No. 1073353-83-9. Purity: 96%. Product ID: ACM1073353839. Molecular formula: C12H15BN2O2. Mole weight: 230.1. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyanopyridine-3-sulfonyl chloride | 5-Cyanopyridine-3-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1060804-15-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C6H3ClN2O2S. US Biological Life Sciences. | Worldwide |
| 5-Cyanopyrimidine | 5-Cyanopyrimidine. Group: Biochemicals. Alternative Names: 5-Pyrimidinecarbonitri le. Grades: Highly Purified. CAS No. 40805-79-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Cyanosalicylic acid | 5-Cyanosalicylic acid. Alternative Names: 5-Cyanosalicylic acid. CAS No. 10435-57-1. Purity: 96%. Product ID: ACM10435571. Molecular formula: C8H5NO3. Mole weight: 163.1302. IUPAC Name: 5-cyano-2-hydroxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyanothiophene-2-boronic acid | 5-Cyanothiophene-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 305832-67-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4BNO2S. US Biological Life Sciences. | Worldwide |
| 5-Cyanothiophene-2-boronic acid MIDA ester | 5-Cyanothiophene-2-boronic acid MIDA ester. |  |
| 5-Cyanothiophene-2-boronic acid pinacol ester | 5-Cyanothiophene-2-boronic acid pinacol ester. CAS No. 676501-85-2. Molecular formula: C11H14BNO2S. Mole weight: 235.11g/mol. IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbonitrile. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C#N. InChI: InChI=1S/C11H14BNO2S/c1-10(2)11(3,4)15-12(14-10)9-6-5-8(7-13)16-9/h5-6H,1-4H3. | |
| 5-Cyanothiophene-2-carboxaldehyde | 5-Cyanothiophene-2-carboxaldehyde is found in caper (Capparis spinosa) and may have nematicidal activity against Meloidogyne incognita. Group: Biochemicals. Grades: Highly Purified. CAS No. 21512-16-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C6H3NOS. US Biological Life Sciences. | Worldwide |
| 5-Cyanotryptamine hydrochloride | 5-Cyanotryptamine hydrochloride. CAS No. 101831-71-4. Product ID: ACM101831714. Molecular formula: C11H12ClN3. Mole weight: 221.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyanouridine | 5-Cyanouridine is an eminent biomedical compound, serving as a revolutionary therapeutic remedy against an array of cancerous afflictions. By virtue of its distinctive chemical configuration, this prodigious compound meticulously hampers the proliferation of malignant cells. Proficiently honing in on singular molecular pathways implicated in neoplastic development, it exhibits commendable efficacy in research of an assortment of worrisome cancers, such as breast carcinoma, pulmonary malignancies and lymphocytic leukemia. Synonyms: Uridine, 5-cyano-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Grade: ≥95%. CAS No. 4425-57-4. Molecular formula: C10H11N3O6. Mole weight: 269.21. | |
| 5-Cyclohexyl-3-oxo-pentanoic acid ethyl ester | 5-Cyclohexyl-3-oxo-pentanoic acid ethyl ester. Alternative Names: 5-CYCLOHEXYL-3-OXO-PENTANOIC ACID ETHYL ESTER. CAS No. 126930-21-0. Product ID: ACM126930210. Molecular formula: C13H22O3. Mole weight: 226.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclohexyl-5-oxovaleric acid | 5-Cyclohexyl-5-oxovaleric acid. Alternative Names: 5-CYCLOHEXYL-5-OXOVALERIC ACID. CAS No. 15971-96-7. Product ID: ACM15971967. Molecular formula: C11H18O3. Mole weight: 198.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-((Cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-3-carboxylic acid | 5-((Cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-3-carboxylic acid. Alternative Names: 5-((cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-3-carboxylic acid, 1223748-31-9, CTK6H9886, ANW-62041, AKOS015840895, AG-L-58331, AK102531, KB-40545, FT-0682558, A11477, I04-1326, 5-((cyclohexyl(methyl)amino)methyl)-1-methyl-1H-pyrazole-3-carboxylicacid, 5-{[cyclohexyl(methyl)amino]methyl}-1-methylpyrazole-3-carboxylic acid. CAS No. 1223748-31-9. Purity: 96%. Product ID: ACM1223748319. Molecular formula: C13H21N3O2. Mole weight: 251.33. IUPAC Name: 5-[[cyclohexyl(methyl)amino]methyl]-1-methylpyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a remarkable biomedicine employed in the management of diabetes, exhibits exceptional capabilities as a potent inhibitor of α-glucosidase. By mitigating the absorption of sugar and proficiently controlling postprandial hyperglycemia, this compound demonstrates tremendous potential in the regulation of blood glucose levels. Synonyms: 5-Cyclohexylpentyl-b-D-maltoside; 5-Cyclohexylpentyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 5; 5-Cyclohexyl-1-pentyl-beta-D-maltoside; CYMAL-5; Cyclohexyl-pentyl-maltoside. CAS No. 250692-65-0. Molecular formula: C23H42O11. Mole weight: 494.57. | |
| 5-Cyclohexylsalicylic acid | 5-Cyclohexylsalicylic acid. Alternative Names: 5-cyclohexylsalicylic acid. CAS No. 1855-23-8. Product ID: ACM1855238. Molecular formula: C13H16O3. Mole weight: 220.26434. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclohexylthiophene-2-carbaldehyde | 5-Cyclohexylthiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915919-68-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Cyclohexylthiophene-2-carbaldehyde ≥95% (NMR) | 5-Cyclohexylthiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915919-68-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Cyclopentylthiophene-2-carbaldehyde | 5-Cyclopentylthiophene-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 959236-99-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Cyclopentylthiophene-2-carbaldehyde ≥95% (NMR) | 5-Cyclopentylthiophene-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 959236-99-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Cyclopropyl-1-(1,2-dihydro-2-oxo-5-quinolinyl)-1H-pyrazole-4-carboxylic Acid | 5-Cyclopropyl-1-(1,2-dihydro-2-oxo-5-quinolinyl)-1H-pyrazole-4-carboxylic Acid is an intermediate in the synthesis of Zoniporide (Z680000), a potent and selective inhibitor of human sodium-hydrogen exchanger used to protect against cardiac ischemia-reperfusion injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 372078-47-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Cyclopropyl-1-(1,2-dihydro-2-oxo-5-quinolinyl)-1H-pyrazole-4-carboxylic Acid Methyl Ester | 5-Cyclopropyl-1-(1,2-dihydro-2-oxo-5-quinolinyl)-1H-pyrazole-4-carboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 372078-46-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Cyclopropyl-1H-pyrazole-3-carboxylic acid ethyl ester | 5-Cyclopropyl-1H-pyrazole-3-carboxylic acid ethyl ester. Alternative Names: ethyl 5-cyclopropyl-1H-pyrazole-3-carboxylate, 133261-06-0, ZINC06658372, AC1OXTZY, AC1Q34FR, SureCN1281530, ARONIS24023, CTK6F5795, MolPort-000-149-191, ACN-P001023, BBL021587, STK894300, AKOS000135959, AKOS005264669, AG-C-11422, MCULE-9718690883, AK139803, AM803161, ethyl 5-cyclopropylpyrazole-3-carboxylate, KB-253670. CAS No. 133261-06-0. Purity: 96%. Product ID: ACM133261060. Molecular formula: C9H12N2O2. Mole weight: 180.206. IUPAC Name: ethyl 5-cyclopropyl-1H-pyrazole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclopropyl-1H-pyrazol-3-amine hydrochloride | 5-Cyclopropyl-1H-pyrazol-3-amine hydrochloride. Alternative Names: 3-cyclopropyl-1H-pyrazol-5-amine hydrochloride, 1031791-16-8, AGN-PC-010L3K, CTK8B5701, MolPort-020-180-026, ANW-49721, AKOS001476100, AKOS015919691, RD-0173, AK-56111, BR-56111, KB-235943, X8644, 3-CYCLOPROPYL-1H-PYRAZOL-5-AMINE HCL, 5-cyclopropyl-1H-pyrazol-3-amine;hydrochloride, 3-AMINO-5-CYCLOPROPYL-2H-PYRAZOLE HYDROCHLORIDE. CAS No. 1031791-16-8. Purity: 96%. Product ID: ACM1031791168. Molecular formula: C6H9N3.HCL. Mole weight: 159.616700 [g/mol]. IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde | 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215295-85-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1215295-85-4. Pack Sizes: 250mg, 1g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Cyclopropyl-1-methyl-1H-pyrazole-3-carboxylic acid | 5-Cyclopropyl-1-methyl-1H-pyrazole-3-carboxylic acid. Alternative Names: 5-cyclopropyl-1-methylpyrazole-3-carboxylic acid, SureCN10203516, MolPort-008-425-737, SBB073813, AKOS005264409, MCULE-2304788600, KB-204789, ST45256178, EN300-87279, 5-cyclopropyl-1-methyl-1h-pyrazole-3-carboxylic acid, 1177291-38-1. CAS No. 1177291-38-1. Purity: 96%. Product ID: ACM1177291381. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. IUPAC Name: 5-cyclopropyl-1-methylpyrazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazole | 5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazole. Alternative Names: 5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole, SBB020604, 5-Cyclopropyl-3-trifluoromethyl-1H-pyrazole, 1027617-86-2, 5-cyclopropyl-3-(trifluoromethyl)pyrazole, ZINC04243689, AC1OGE67, SureCN1667926, cyclopropyltrifluoromethylpyrazole, CTK7B6952, MolPort-000-161-221, ALBB-004410, BBL008532, STK256645, AKOS000308135, AKOS002160522, AG-A-85287, MCULE-7179020678, RP10690, KB-96127. CAS No. 1027617-86-2. Purity: 96%. Product ID: ACM1027617862. Molecular formula: C7H7F3N2. Mole weight: 176.14. IUPAC Name: 5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclopropylisoxazole-3-carboxylic acid | 5-Cyclopropylisoxazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 110256-15-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H7NO3. US Biological Life Sciences. | Worldwide |
| 5-Cyclopropylisoxazole-3-carboxylic acid | 5-Cyclopropylisoxazole-3-carboxylic acid. Alternative Names: 5-Cyclopropylisoxazole-3-carboxylic acid, 110256-15-0, 5-Cyclopropyl-isoxazole-3-carboxylic acid, 5-cyclopropyl-1,2-oxazole-3-carboxylic acid, 5-cyclopropyl-3-isoxazolecarboxylic acid, 3-Isoxazolecarboxylicacid, 5-cyclopropyl-, F2135-0510, ACMC-20eabt, AC1LLXRJ, BAS 08766916, SureCN841342, ARONIS23787, 644803_ALDRICH, AC1Q748S, ARONIS023885, CTK0H2800, MolPort-000-148-847, HMS1695C07, BBL022976, SBB010336. CAS No. 110256-15-0. Purity: 96%. Product ID: ACM110256150. Molecular formula: C7H7NO3. Mole weight: 153.14. IUPAC Name: 5-cyclopropyl-1,2-oxazole-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclopropylisoxazole-4-carboxylic acid | 5-Cyclopropylisoxazole-4-carboxylic acid. Alternative Names: 5-Cyclopropylisoxazole-4-carboxylic acid, 5-CYCLOPROPYL-ISOXAZOLE-4-CARBOXYLIC ACID, 124845-04-1, AGN-PC-002NRX, SureCN1027062, 644838_ALDRICH, CTK7J0675, MolPort-003-938-171, AKOS009423618, AG-A-85313, MCULE-7554898006, KB-197526, 5-cyclopropyl-1,2-oxazole-4-carboxylic acid, F2173-0025. CAS No. 124845-04-1. Purity: 96%. Product ID: ACM124845041. Molecular formula: C7H7NO3. Mole weight: 153.14. IUPAC Name: 5-cyclopropyl-1,2-oxazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclopropylpyrazole | 5-Cyclopropylpyrazole. Alternative Names: 3-cyclopropyl-1H-pyrazole, 5-Cyclopropyl-1H-pyrazole, 100114-57-6, 3-cyclopropylpyrazole, 1H-Pyrazole,3-cyclopropyl-, SBB022440, AG-D-04342, 1071497-79-4, 5-cyclopropylpyrazole, 3-cyclopropyl-2H-pyrazole, ACMC-2097ms, AC1Q1H6W, SureCN1608843, SureCN2576601, 1H-Pyrazole, 3-cyclopropyl-, CTK3J8558, CTK4A5030, MolPort-000-160-781, MolPort-000-160-862, ANW-14162. CAS No. 1071497-79-4. Purity: 96%. Product ID: ACM1071497794. Molecular formula: C6H8N2. Mole weight: 108.141120 [g/mol]. IUPAC Name: 5-cyclopropyl-1H-pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cyclopropylpyridine-3-boronic acid | 5-Cyclopropylpyridine-3-boronic acid. Alternative Names: 5-CYCLOPROPYLPYRIDIN-3-YLBORONIC ACID, 1044210-58-3, PubChem20180, CTK8B8059, MolPort-021-800-071, ANW-59295, AKOS015942789, QC-4784, RL00211, AK-38839, KB-43065, D-5210. CAS No. 1044210-58-3. Purity: 96%. Product ID: ACM1044210583. Molecular formula: C8H10BNO2. Mole weight: 163.08. IUPAC Name: (5-cyclopropylpyridin-3-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Cynao-2-Isopropoxybenzoic acid | 5-Cynao-2-Isopropoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 845616-14-0. Pack Sizes: 100g. Molecular Formula: C11H11NO3. US Biological Life Sciences. | Worldwide |
| 5'-Cytidylic acid | 5'-Cytidylic acid. Group: Biochemicals. CAS No. 63-37-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Cytidylic acid,sodium salt | 5'-Cytidylic acid,sodium salt. Alternative Names: CYTIDINE 5'-MONOPHOSPHATE SODIUM SALT. CAS No. 13718-47-3. Purity: 96%. Product ID: ACM13718473. Molecular formula: C9H14 N3 O8 P. x Na. Mole weight: 345.18. IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphate. ECNumber: 229-819-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Dabsyl-dT-CE Phosphoramidite | 5'-Dabsyl-dT-CE Phosphoramidite is a reagent commonly used in the synthesis of oligonucleotides. It allows for the efficient incorporation of dabsylated thymidine into DNA strands, which can aid in downstream applications such as fluorescence assays and DNA sequencing. Synonyms: 5'-Dabsyl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C33H44N7O8PS. Mole weight: 729.78. | |
| 5-DBCO-PEG4-CTP | 5-DBCO-PEG4-CTP, a chemical compound widely used in biomedical research, is a derivative of CTP and contains a functional group of dibenzocyclooctyne, enabling it to conjugate specifically to biomolecules. This premium quality product is ideal in gene therapy, nucleic acid labeling, and drug discovery studies, providing an incomparable advantage over existing research tools through its superior ability to assess nucleotide biochemistry. Synonyms: 5-Dibenzylcyclooctyl-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C42H53N6O21P3 (free acid). Mole weight: 1070.82 (free acid). | |
| 5-DBCO-PEG4-dCpG | 5-DBCO-PEG4-dCpG is an extraordinary and groundbreaking entity, finding its application in the realms of the biomedical industry, serving as an indispensable tool for the delivery of medicinal substances with a therapeutic intent. Grade: ≥ 95% by HPLC. Molecular formula: C58H75N12O19P (free acid). Mole weight: 1275.26 (free acid). | |
| 5-DBCO-PEG4-dCTP | 5-DBCO-PEG4-dCTP, an essential nucleotide analog, is prominently utilized in biomedical research as an ingenious technique for DNA detection. An altered form of deoxycytidine triphosphate (dCTP), it seamlessly incorporates a clickable group empowering swift binding to other molecules. A profoundly indispensable component for DNA sequencing and disease detection, this product is widely acknowledged for its exceptional adaptability and highly commendable efficacy. Synonyms: 5-Dibenzylcyclooctyl-PEG4-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C42H53N6O20P3 (free acid). Mole weight: 1054.82 (free acid). | |
| 5-DBCO-PEG4-dUTP | 5-DBCO-PEG4-dUTP is recommended for two-step labeling of DNA/cDNA. It is enzymatically incorporated into DNA/cDNA as substitute for its natural counterpart dTTP. The resulting DBCO-functionalized DNA/cDNA can be labeled through Cu(I)-free click chemistry. Synonyms: 5-Dibenzylcyclooctyne-PEG4-dUTP. Grade: ≥ 95% by HPLC. Molecular formula: C42H54N5O21P3 (free acid). Mole weight: 1057.25 (free acid). | |
| 5-DBCO-PEG4-UTP | 5-DBCO-PEG4-UTP is a paramount compound, serving as an indispensable tool for effectuating the covalent bonding of PEGylated substances to RNA, thereby enabling precise drug administration and molecular visualization. Synonyms: 5-Dibenzylcyclooctyl-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C42H54N5O22P3 (free acid). Mole weight: 1073.82 (free acid). | |
| 5-Deazariboflavin | 5-Deazariboflavin. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxopyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol; 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione; Pyrimido[4,5-b]quinoline, D-ribitol deriv.; NCI 0112202; NSC 112202. Grades: Highly Purified. CAS No. 19342-73-5. Pack Sizes: 10mg. Molecular Formula: C18H21N3O6, Molecular Weight: 375.38. US Biological Life Sciences. | Worldwide |
| 5-Dechloro Roflumilast | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: Benzamide, N-(3-chloro-4-pyridinyl)-3-(cyclopropylmethoxy)-4-(difluoromethoxy)-. Grade: > 95%. CAS No. 1391053-75-0. Molecular formula: C17H15ClF2N2O3. Mole weight: 368.77. | |
| 5-Dechloro Roflumilast | 5-Dechloro Roflumilast is an impurity of Roflumilast. Group: Biochemicals. Alternative Names: N- (3-Chloropyridin-4-yl) -3- (cyclopropylmethoxy) -4- (difluoromethoxy) benzamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-dehydro-2-deoxygluconokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:5-dehydro-2-deoxy-D-gluconate 6-phosphotransferase. Other names in common use include 5-keto-2-deoxygluconokinase, 5-keto-2-deoxyglucono kinase (phosphorylating), and DKH kinase. This enzyme participates in inositol metabolism. Group: Enzymes. Synonyms: 5-keto-2-deoxygluconokinase; 5-keto-2-deoxyglucono kinase (phosphorylating); DKH kinase. Enzyme Commission Number: EC 2.7.1.92. CAS No. 62213-35-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3122; 5-dehydro-2-deoxygluconokinase; EC 2.7.1.92; 62213-35-8; 5-keto-2-deoxygluconokinase; 5-keto-2-deoxyglucono kinase (phosphorylating); DKH kinase. Cat No: EXWM-3122. |  |
| 5-dehydro-2-deoxyphosphogluconate aldolase | This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: phospho-5-keto-2-deoxygluconate aldolase; 5-dehydro-2-deoxy-D-gluconate-6-phosphate malonate-semialdehyde-lyase. Enzyme Commission Number: EC 4.1.2.29. CAS No. 62213-25-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4868; 5-dehydro-2-deoxyphosphogluconate aldolase; EC 4.1.2.29; 62213-25-6; phospho-5-keto-2-deoxygluconate aldolase; 5-dehydro-2-deoxy-D-gluconate-6-phosphate malonate-semialdehyde-lyase. Cat No: EXWM-4868. | |
| 5-dehydro-4-deoxy-D-glucuronate isomerase | The enzyme is involved in the degradation of polygalacturonate, a later stage in the degradation of pectin by many microorganisms. Group: Enzymes. Synonyms: 4-deoxy-L-threo-5-hexulose uronate isomerase; 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase; kduI (gene name). Enzyme Commission Number: EC 5.3.1.17. CAS No. 37318-44-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5458; 5-dehydro-4-deoxy-D-glucuronate isomerase; EC 5.3.1.17; 37318-44-8; 4-deoxy-L-threo-5-hexulose uronate isomerase; 4-deoxy-L-threo-5-hexosulose-uronate ketol-isomerase; kduI (gene name). Cat No: EXWM-5458. | |
| 5-dehydro-4-deoxyglucarate dehydratase | This enzyme belongs to the family of lyases, specifically the hydro-lyases, which cleave carbon-oxygen bonds. This enzyme participates in ascorbate and aldarate metabolism. Group: Enzymes. Synonyms: 5-keto-4-deoxy-glucarate dehydratase; 5-keto-4-deoxy-glucarate dehydratase; deoxyketoglucarate dehydratase; D-4-deoxy-5-ketoglucarate hydro-lyase; 5-dehydro-4-deoxy-D-glucarate hydro-lyase (decarboxylating). Enzyme Commission Number: EC 4.2.1.41. CAS No. 37290-77-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5030; 5-dehydro-4-deoxyglucarate dehydratase; EC 4.2.1.41; 37290-77-0; 5-keto-4-deoxy-glucarate dehydratase; 5-keto-4-deoxy-glucarate dehydratase; deoxyketoglucarate dehydratase; D-4-deoxy-5-ketoglucarate hydro-lyase; 5-dehydro-4-deoxy-D-glucarate hydro-lyase (decarboxylating). Cat No: EXWM-5030. | |
| 5-Dehydroepisterol | 5-Dehydroepisterol. Uses: For analytical and research use. Alternative Names: Ergosterol Impurity 2; (3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-((R)-6-methyl-5-methyleneheptan-2-yl)-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. CAS No. 23582-83-4. Molecular formula: C28H44O. Mole weight: 396.65. Catalog: APB23582834. |  |
| 5-Dehydroepisterol | 5-Dehydroepisterol is an episterol derivative and an intermediate in steroid biosynthesis. 5-Dehydroepisterol can be formed by C-5 sterol desaturase and converted into 24-methylenecholesterol by 7-dehydrocholesterol reductase. 5-Dehydroepisterol has anti-fungal activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23582-83-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-130703. |  |
| 5-Dehydroepisterol | 5-Dehydroepisterol, a derivative of episterol and an intermediate in steroid biosynthesis, has antifungal activity. Synonyms: Ergosta-5,7,24(28)-trien-3beta-ol; Campesta-7,24(28)-dien-3β-ol; 24-methylene-cholesta-5,7-dien-3beta-ol; (3β)-Ergosta-5,7,24(28)-trien-3-ol. Grade: ≥91%. CAS No. 23582-83-4. Molecular formula: C28H44O. Mole weight: 396.65. | |
| 5-Dehydro Tolvaptan | 5-Dehydro Tolvaptan. Group: Biochemicals. Alternative Names: N-[4-[(7-Chloro-2,3,4,5-tetrahydro-5-oxo-1H-1-benzazepin-1-yl)carbonyl]-3-methylphenyl]-2-methylbenzamide; 1H-1-Benzazepine, Benzamide Deriv.; 7-Chloro-1-[2-methyl-4-[ (2-methylbenzoyl) amino]benzoyl]-5-Oxo-2, 3, 4, 5-tetrahydro-1H-1-benzazepine. Grades: Highly Purified. CAS No. 137973-76-3. Pack Sizes: 5mg. Molecular Formula: C26H23ClN2O3, Molecular Weight: 446.93. US Biological Life Sciences. | Worldwide |
| 5-Dehydroxymethylmildiomycin | 5-Dehydroxymethylmildiomycin is a nucleoside antibiotic produced by Streptoverticillium rimofaciens. It has weak activity against Gram-negative bacteria and fungi. Synonyms: Mildiomycin C; 2(1H)-Pyrimidinone, 4-amino-1-(4-((2-amino-3-hydroxy-1-oxopropyl)amino)-9-((aminoiminomethyl)amino)-6-C-carboxy-2,3,4,7,9-pentadeoxy-alpha-L-talo-non-2-enopyranosyl)-. CAS No. 78162-87-5. Molecular formula: C18H28N8O8. Mole weight: 484.46. | |
| 5-δ-Bromobutylhydantoin | 5-δ-Bromobutylhydantoin. Group: Biochemicals. Alternative Names: 5-(4-Bromobutyl)-2,4-imidazolidinedione; 5-(4-Bromobutyl)hydantoin. Grades: Highly Purified. CAS No. 28484-49-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H11BrN2O2. US Biological Life Sciences. | Worldwide |
| 5-δ-Hydroxybutylhydantoin | 5-δ-Hydroxybutylhydantoin. Group: Biochemicals. Alternative Names: 5-(4-Hydroxybutyl)-2,4-imidazolidinedione; 5- (4-Hydroxybutyl) hydantoin; NSC 16534. Grades: Highly Purified. CAS No. 5458-06-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H12N2O3. US Biological Life Sciences. | Worldwide |
| 5-Demethoxycoenzyme Q10 | 5-Demethoxycoenzyme Q10. Uses: For analytical and research use. Molecular formula: C58H88O3. Mole weight: 833.34. Catalog: APB07466. | |
| 5-Demethoxy Coenzyme Q10 | 5-Demethoxy Coenzyme Q10. Uses: For analytical and research use. Alternative Names: 3-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione. CAS No. 2006296-15-5. Molecular formula: C58H88O3. Mole weight: 832.67. Catalog: APB2006296155. | |
| 5-Demethylnobiletin | 5-Demethylnobiletin is a natural flavonoid compound isolated from the peel of Citrus nobilis Lour. Synonyms: 5-O-Demethylnobiletin; Demethylnobiletin; 2-(3,4-Dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-chromen-4-one. Grade: >98%. CAS No. 2174-59-6. Molecular formula: C20H20O8. Mole weight: 388.4. | |
| 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside | 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside is an incredibly powerful and versatile compound, primarily employed as a foundational component in the research and development process of a myriad of nucleoside analogs. Its paramount involvement in the research of viral infections and cancerous afflictions cannot be overlooked. Synonyms: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate; Tri-O-acetyl-5-deoxy-D-ribofuranose; 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose. CAS No. 37076-71-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
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