A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 5-Formyl-2-furoic acid | 5-Formyl-2-furoic acid. CAS No. 13529-17-4. Purity: 98%. Product ID: ACM13529174. Molecular formula: C6H4O4. Mole weight: 140.10. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Formyl-2-furylboronic acid | 2-Formylfuran-5-boronic acid is a reagent used in Suzuki cross-couplings with deactivated aryl bromides and activated aryl chlorides. Synonyms: 2-Formyl-5-furanboronic Acid; 5-Formyl-2-furanboronic Acid; 5-Formyl-2-furylboronic Acid; B-(5-Formyl-2-furanyl)boronic Acid; (2-Formylfuran-5-yl)boronic Acid; 2-Formylfuran-5-boronicacid; 5-Formylfuran-2-boronic acid; 5-formylfuran-2-ylboronic acid; 5-Formyl-2-furanboronic Acid; 5-Formyl-2-furanylboronic acid; 5-formylfuran-2-yl-2-boronic acid. Grade: 98% (HPLC). CAS No. 27329-70-0. Molecular formula: C5H5BO4. Mole weight: 139.90. |  |
| 5-Formyl-2-hydroxyformanilide | 5-Formyl-2-hydroxyformanilide is an esteemed compound unfolding its formidable prowess by proficiently subduing tumor growth through the inhibition of pivotal enzymes. Grade: > 95%. Molecular formula: C8H7NO3. Mole weight: 165.15. | |
| 5-Formyl-2-methoxybenzamide | 5-Formyl-2-methoxybenzamide. Alternative Names: Methyl 5-formyl-2-methoxybenzoate. CAS No. 78515-16-9. Purity: 95+%. Product ID: ACM78515169-1. Molecular formula: C10H10O4. Mole weight: 194.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formyl-2-methoxy-benzenesulfonamide | 5-Formyl-2-methoxy-benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 105764-07-6. Pack Sizes: 100mg. Molecular Formula: C8H9NO4S, Molecular Weight: 215.23. US Biological Life Sciences. |  Worldwide |
| 5-Formyl-2-methoxyphenylboronic acid | 5-Formyl-2-methoxyphenylboronic acid. Alternative Names: CHEMBRDG-BB 3200977;AKOS BRN-0108;5-FORMYL-2-METHOXYPHENYLBORONIC ACID;5-FORMYL-2-METHOXYBENZENEBORONIC ACID;3-BORONO-4-METHOXYBENZALDEHYDE;2-METHOXY-5-FORMYLBENZENEBORONIC ACID;2-METHOXY-5-FORMYLPHENYLBORONIC ACID;RARECHEM AH PB 0105. CAS No. 127972-02-5. Purity: 96%. Product ID: ACM127972025. Molecular formula: C8H9BO4. Mole weight: 179.97. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formyl-2-methylphenylboronic acid | 5-Formyl-2-methylphenylboronic acid. CAS No. 1186398-35-5. Product ID: ACM1186398355. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formyl-2-methylpyrimidine | 5-Formyl-2-methylpyrimidine. Group: Biochemicals. Alternative Names: 2-Methylpyrimidine-5-carbaldehyde. Grades: Highly Purified. CAS No. 90905-33-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H6N2O. US Biological Life Sciences. | Worldwide |
| 5-formyl-2'-O-methylcytidine | 5-formyl-2'-O-methylcytidine is an intriguing and intricate biochemical, having promising anti-cancer attributes. Synonyms: Cytidine, 5-formyl-2'-O-methyl-; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde. Grade: ≥95%. CAS No. 176858-79-0. Molecular formula: C11H15N3O6. Mole weight: 285.26. | |
| 5-Formyl-?2'-?O-?methyluridine | 5-Formyl-2'-O-methyluridine is an intriguing compound boasting remarkable potential in combatting the propagation of specific viral ailments. Its aptitude to encumber the RNA enhancement process of RNA viruses. Synonyms: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde. CAS No. 220090-12-0. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 5-Formyl-2-(phenylmethoxy)-benzoic acid phenylmethyl ester | 5-Formyl-2-(phenylmethoxy)-benzoic acid phenylmethyl ester. Alternative Names: 5-FORMYL-2-(PHENYLMETHOXY)-BENZOIC ACID PHENYLMETHYL ESTER. CAS No. 150258-60-9. Product ID: ACM150258609. Molecular formula: C22H18O4. Mole weight: 346.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formyl-2-thienylboronic acid | 5-Formyl-2-thienylboronic acid. Alternative Names: 5-Formyl-2-thiopheneboronic acid. CAS No. 4347-33-5. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. Purity: 98%. IUPAC Name: (5-formylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3,8-9H. |  |
| 5-Formyl-2-thiopheneboronic acid | 5-Formyl-2-thiopheneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4347-33-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Formyl-2-thiopheneboronic Acid, (contains varying amounts of Anhydride) | 5-Formyl-2-thiopheneboronic Acid, (contains varying amounts of Anhydride). CAS No. 4347-33-5. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. IUPAC Name: (5-formylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3,8-9H. | |
| 5-Formyl-3-methoxyphenylboronic acid | 5-Formyl-3-methoxyphenylboronic acid. CAS No. 1451392-09-8. Product ID: ACM1451392098. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formyl-3-methylthiophene-2-boronic acid | 5-Formyl-3-methylthiophene-2-boronic acid. Alternative Names: 5-Formyl-3-methylthiophene-2-boronic acid, 1072952-28-3, (5-Formyl-3-methylthiophen-2-yl)boronic acid, ACMC-2098um, CTK4A5334, ANW-15740, AKOS006293857, AB25733, AG-D-22607, AK-94675, BD231548, KB-43333, 5-Formyl-3-methylthiophene-2-boronic acid,, A-4775, I04-1940. CAS No. 1072952-28-3. Purity: 96%. Product ID: ACM1072952283. Molecular formula: C6H7BO3S. Mole weight: 170.0. IUPAC Name: (5-formyl-3-methylthiophen-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester | 5-formyl-4-methylthiophene-2-boronic acid 1,3-propanediol ester. | |
| 5-Formyl-8-hydroxycarbostyril | 5-Formyl-8-hydroxycarbostyril. Group: Biochemicals. Alternative Names: 1, 2-Di hydro-8- hydroxy-2-oxo-5-quinolinecarboxalde hyde. Grades: Highly Purified. CAS No. 68304-21-2. Pack Sizes: 500ug. Molecular Formula: C10H7NO3, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 5-Formyl-8-hydroxycarbostyril | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β-adrenoceptor agonist with pKi of 7.36. Synonyms: 8-Hydroxy-2-oxo-1,2-dihydroquinoline-5-carbaldehyde; 1,2-Dihydro-8-hydroxy-2-oxo-5-quinolinecarboxaldehyde; Indacaterol Impurity 01. CAS No. 68304-21-2. Molecular formula: C10H7NO3. Mole weight: 189.17. | |
| 5-Formyl-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile | 5-Formyl-a,a,a',a'-tetramethyl-1,3-benzenediacetonitrile. Group: Biochemicals. Alternative Names: 5-Formyl-a1,a1,a3,a3-tetramethyl-1,3-benzenediacetonitrile; 2,2'-(5-Formyl-1,3-phenylene)di(2-methylpropionitrile). Grades: Highly Purified. CAS No. 120511-89-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H16N2O. US Biological Life Sciences. | Worldwide |
| 5-Formyl-α, α, α, α-tetramethyl-1, 3-benzenediacetonitrile | Intermediate in the synthesis of Anastrozole impurity E. Group: Biochemicals. Alternative Names: 5-Formyl-α1, α1, α3, α3-tetramethyl-1, 3-benzenediacetonitrile; 2,2'-(5-Formyl-1,3-phenylene)di(2-methylpropionitrile). Grades: Highly Purified. CAS No. 120511-89-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Formyl-α,α,α',α'-tetramethyl-1,3-benzenediacetonitrile | 5-Formyl-α,α,α',α'-tetramethyl-1,3-benzenediacetonitrile. Alternative Names: 5-Formyl-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile; 2,2'-(5-Formyl-1,3-phenylene)di(2-methylpropionitrile). CAS No. 120511-89-9. Purity: 96%. Product ID: ACM120511899. Molecular formula: C15H16N2O. Mole weight: 240.30. IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-formylphenyl]-2-methylpropanenitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formylbenzo[b]thiophen-2-ylboronic acid | 5-Formylbenzo[b]thiophen-2-ylboronic acid. Alternative Names: (5-Formylbenzo[b]thiophen-2-yl)boronic acid, 1182272-63-4, AKOS016012722, AK127413, KB-208726. CAS No. 1182272-63-4. Purity: 96%. Product ID: ACM1182272634. Molecular formula: C9H7BO3S. Mole weight: 206.026080 [g/mol]. IUPAC Name: (5-formyl-1-benzothiophen-2-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formyl-CTP | 5-Formyl-CTP is a paramount compound, holding great significance for elucidating RNA metabolism and signaling pathways. Functioning as a modified nucleotide, it actively participates in RNA formation as a substrate during transcription. By facilitating the exploration of RNA processing, modifications and diverse cellular processes such as gene expression and regulation, this compound serves as a powerful tool for comprehensive studies. Synonyms: 5-Formylcytidine-5'-Triphosphate; 5-fCTP; 5-FoCTP. Grade: ≥95% by AX-HPLC. CAS No. 1428903-58-5. Molecular formula: C10H16N3O15P3. Mole weight: 511.17. | |
| 5-formylcytidine | 5-Formylcytidine is a modified nucleoside found at the first position of the anticodon of bovine mitochondrial tRNAMet. Synonyms: Cytidine, 5-formyl-; 4-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidine-5-carbaldehyde; cytidine, 6-formyl-. Grade: 98%. CAS No. 148608-53-1. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 5-Formylcytidine | 5-Formylcytosine is a pyrimidine nitrogen base derived from cytosine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 148608-53-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W587907. |  |
| 5-Formyl-dC | 5-Formyl-dC, an indispensable reagent in the biomedicine field, occupies a pivotal position owing to its unparalleled characteristics. Its significance lies in facilitating the synthesis of tailored nucleic acids, thereby facilitating in-depth exploration of various research domains. Remarkably, this compound imparts unprecedented opportunities for the discovery of novel therapeutic agents and diagnostic instruments targeting a broad spectrum of ailments spanning cancer and hereditary anomalies. Synonyms: fdC; 5-Formyl-2'-deoxycytidine. Grade: ≥ 95% by HPLC. CAS No. 137017-45-9. Molecular formula: C10H13N3O5. Mole weight: 255.23. | |
| 5-Formyl dC III CE Phosphoramidite | 5-Formyl dC III CE Phosphoramidite is a paramount compound, unveiling its indispensable role within DNA sequencing and research and development. This prodigious recompound is an epitome of efficacy, facilitating the introduction of 5-formyl deoxycytidine (dC) modifications into the intricate tapestry of DNA strands. Synonyms: 5-Formyl dC ? Phosphoramidite; Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-5-(1,3-dioxan-2-yl)-N-(4-methoxybenzoyl)-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 5'-O-(Dimethoxytrityl)-N4-(4-methoxybenzoyl)-5-(1,3-dioxan-2-yl)-2'-deoxycytidine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Aminolink phosphoramidite. Grade: ≥97%. CAS No. 1535202-65-3. Molecular formula: C51H60N5O11P. Mole weight: 950.02. | |
| 5-Formylfuran-2-boronic acid | 5-Formylfuran-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27329-70-0. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C5H5BO4. US Biological Life Sciences. | Worldwide |
| 5-Formylfuran-2-boronic acid,neopentyl glycol ester | 5-Formylfuran-2-boronic acid,neopentyl glycol ester. Alternative Names: 1218791-07-1, 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)furan-2-carbaldehyde, CTK8B7098, ANW-56360, AKOS016000330, AK-89257, B-2361, 5-Formylfuran-2-boronic acid, neopentyl glycol ester. CAS No. 1218791-07-1. Purity: 98%. Product ID: ACM1218791071. Molecular formula: C10H13BO4. Mole weight: 208.0. IUPAC Name: 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)furan-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formylfuran-2-carboxylic acid | 5-Formylfuran-2-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Carboxyfurfuraldehyde; 5-Formyl-2-furoic acid; 5-Carboxyfurfural. Grades: Highly Purified. CAS No. 13529-17-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H4O4. US Biological Life Sciences. | Worldwide |
| 5-Formylindole | 5-Formylindole. Alternative Names: Indole-5-carboxaldehyde. CAS No. 1196-69-6. Purity: 98.0%+. Product ID: ACM1196696. Molecular formula: C9H7NO. Mole weight: 145.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formylindole | 5-Formylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1196-69-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H7NO. US Biological Life Sciences. | Worldwide |
| 5-Formylindole-CE Phosphoramidite | 5-Formylindole-CE Phosphoramidite, a critical reagent utilized to create modified nucleotides integrating into synthetic DNA/RNA molecules, is a significant contributor to the development of specific and effective drugs employed for the remediation of viral and bacterial infections, genetic disorders, cancer, and other fatal diseases. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-3-formylindole-ribofuranosyl, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C44H50N3O7P. Mole weight: 763.86. | |
| 5-Formylnaphthalene-1-carbonitrile | 5-Formylnaphthalene-1-carbonitrile. Alternative Names: 5-Formylnaphthalene-1-carbonitrile. CAS No. 157796-39-9. Purity: 96%. Product ID: ACM157796399. Molecular formula: C12H7NO. Mole weight: 181.19008. IUPAC Name: 5-formylnaphthalene-1-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formyl-nicotinic acid methyl ester | 5-Formyl-nicotinic acid methyl ester. Alternative Names: 5-Formyl-nicotinic acid methyl ester;Methyl 5-formylnicotinate. CAS No. 6221-6-3. Product ID: ACM1578368. Molecular formula: C8H7NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formyl Nicotinic Acid Methyl Ester | 5-Formyl Nicotinic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 5-Formyl-3-pyridinecarboxylic Acid Methyl Ester; Methyl 5-Formylnicotinate. Grades: Highly Purified. CAS No. 6221-6-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Formylpyridine-2-boronic acid,hydrate | 5-Formylpyridine-2-boronic acid,hydrate. Alternative Names: 5-Formylpyridine-2-boronic acid, hydrate, 1217500-70-3, ACMC-209afl, CTK4B2643, MolPort-015-142-819, ANW-17791, AKOS015855165, AG-L-20988, 5-Formylpyridine-2-boronic acid,hydrate, AK-78411, KB-43338, (5-Formylpyridin-2-yl)boronic acid hydrate, I02-3534. CAS No. 1217500-70-3. Purity: 95%. Product ID: ACM1217500703. Molecular formula: C6H8BNO4. Mole weight: 168.9. IUPAC Name: (5-formylpyridin-2-yl)boronic acid;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formylpyrrole-2-carboxylic acid methyl ester | 5-Formylpyrrole-2-carboxylic acid methyl ester. CAS No. 1197-13-3. Purity: 95%. Product ID: ACM1197133. Molecular formula: C7H7NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Formylsalicylic acid | Pale yellow poder, 98%. Synonym: 5-Formyl-2-hydroxybenzoic acid. CAS No. 616-76-2. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 168.15. MP/BP: M.P. 248-251. Order No: FR-2726. |  Frinton Laboratories |
| 5-Formylsalicylic acid | 5-Formylsalicylic acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-formylbenzoic acid. Grades: Highly Purified. CAS No. 616-76-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H6O4. US Biological Life Sciences. | Worldwide |
| 5-formyltetrahydrofolate cyclo-ligase | This enzyme belongs to the family of ligases, specifically the cyclo-ligases, which form carbon-nitrogen bonds. This enzyme participates in one carbon pool by folate. Group: Enzymes. Synonyms: 5,10-methenyltetrahydrofolate synthetase; formyltetrahydrofolic cyclodehydrase; 5-formyltetrahydrofolate cyclodehydrase. Enzyme Commission Number: EC 6.3.3.2. CAS No. 37318-64-2. 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-5774; 5-formyltetrahydrofolate cyclo-ligase; EC 6.3.3.2; 37318-64-2; 5,10-methenyltetrahydrofolate synthetase; formyltetrahydrofolic cyclodehydrase; 5-formyltetrahydrofolate cyclodehydrase. Cat No: EXWM-5774. |  |
| 5-Formylthenoic acid | 5-Formylthenoic acid. Group: Biochemicals. Alternative Names: 5-Formyl-2-thiophenecarboxylic acid; 5-Formylthiophene-2-carboxylic acid. Grades: Highly Purified. CAS No. 4565-31-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H4O3S. US Biological Life Sciences. | Worldwide |
| 5-formylthiophene-3-boronic acid | 5-formylthiophene-3-boronic acid. Molecular formula: C5H5BO3S. Mole weight: 155.97g/mol. IUPAC Name: (5-formylthiophen-3-yl)boronic acid. SMILES: B(C1=CSC(=C1)C=O)(O)O. InChI: InChI=1S/C5H5BO3S/c7-2-5-1-4(3-10-5)6(8)9/h1-3,8-9H. | |
| 5-Formyluracil | Nucleoside derivatives of 5-substituted uracil have been explored for their potential application as anti-viral agents and in the treatment of tumors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Formyl-UTP | 5-Formyl-UTP is an indispensable constituent predominantly applied in investigations pertaining to RNA modifications and transcriptional regulation. This invaluable compound contributes to the research of diverse medical conditions, including cancer. By acting as a substrate for RNA labeling and detection, it expedites the exploration of these ailments. Furthermore, its integration into RNA sequences facilitates an enhanced comprehension of RNA metabolism and intricate cellular mechanisms. Synonyms: 5-Formyluridine-5'-Triphosphate; 5-fUTP; 5-FoUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N2O16P3. Mole weight: 512.15. | |
| 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine | 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 7659-6-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine 99+% (HPLC) | 5-(Furan-2-yl)-1,3,4-oxadiazole-2-amine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Furan-2-yl-1H-indazole | 5-Furan-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-43-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Furan-2-yl)-2'-deoxyuridine | 5-(Furan-2-yl)-2'-deoxyuridine, a groundbreaking antiviral compound widely employed in the field of biomedicine, holds remarkable potential for combatting pernicious herpes viruses. Through its remarkable capacity to impede viral DNA synthesis, it effectively stifles the replication of the herpes simplex virus (HSV), consequently furnishing a promising therapeutic avenue for HSV infections. Grade: ≥ 97%. CAS No. 92233-50-6. Molecular formula: C13H14N2O6. Mole weight: 294.26. | |
| 5'-(Furan-2-yl)-2'-O-methyluridine | 5'-(Furan-2-yl)-2'-O-methyluridine, an extraordinary biomedicine compound, exhibits remarkable efficacy in combating a wide range of viral infections, such as hepatitis C and influenza. By impeding RNA synthesis, this nucleoside analog effectively obstructs viral replication, thereby curbing their proliferation. Distinguished by its distinctive structure, it precisely targets viral polymerases, presenting a highly promising and pioneering approach to antiviral therapy. Synonyms: 5-(Furan-2-yl)-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Furan-2-yl-2'-O-Methyl uridine. Grade: ≥95%. CAS No. 2095417-32-4. Molecular formula: C14H16N2O7. Mole weight: 324.29. | |
| 5'-(Furan-2-yl)-5'-O-DMT-2'-O-methylcytidine | 5'-(Furan-2-yl)-5'-O-DMT-2'-O-methylcytidine is a remarkable biomedical compound, operating as an unrivaled antiviral warrior. This astounding compound zealously stifles viral replication, catapulting it to the forefront of viral ailment research. By engaging in a precisely orchestrated dance with intricate RNA viruses, it emerges as an illustrious contender for the annihilation of these infectious assailants. Synonyms: 5-Furan-2-yl-2'-O-methyl-5'-O-DMTr-cytidine; 5-Furan-2-yl-2'-O-methyl-5'-O-(4,4'-dimethoxytrityl)cytidine. Grade: ≥95%. CAS No. 2095417-02-8. Molecular formula: C35H35N3O8. Mole weight: 625.67. | |
| 5-(Furan-2-yl)-dC CEP | 5-(Furan-2-yl)-dC CEP, a fundamental compound extensively utilized in the biomedical field, holds immense significance for the synthesis of altered nucleosides. Its indispensable role lies in the progression of pharmaceutical agents aimed at combatting an array of ailments including malignant neoplasms, viral afflictions, and hereditary disorders. CAS No. 1119734-65-4. Molecular formula: C50H54N5O9P. Mole weight: 899.97. | |
| 5-Furan-3-yl-1H-indole | 5-Furan-3-yl-1H-indole. Alternative Names: 5-FURAN-3-YL-1H-INDOLE. CAS No. 144104-53-0. Purity: 96%. Product ID: ACM144104530. Molecular formula: C12H9NO. Mole weight: 183.2092. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Galactosylhydroxy)-L-Lysine | 5-(Galactosylhydroxy)-L-Lysine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32448-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 5-Galloylquinic acid | 5-Galloylquinic acid. CAS No. 53584-43-3. Product ID: FFC-AR-53584433. Molecular formula: C14H16O10. Mole weight: 344.27. IUPAC Name: (1R,3R,4S,5R)-1,3,4-trihydroxy-5-(3,4,5-trihydroxybenzoyl)oxycyclohexane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-GalNAc C3 Phosphoramidite | 5'-GalNAc C3 Phosphoramidite is a specialized reagent used in oligonucleotide synthesis to introduce N-acetylgalactosamine (GalNAc) at the 5'-end of the oligonucleotide sequence. GalNAc is a carbohydrate moiety commonly found in glycoproteins and glycolipids and is involved in various biological processes, including cell signaling and immune response modulation. By attaching GalNAc to oligonucleotides, researchers can develop molecular probes and therapeutics targeting specific carbohydrate-binding proteins, such as lectins and receptors. This modification enables the study of carbohydrate-protein interactions and the development of oligonucleotide-based drugs for therapeutic applications, including gene regulation, RNA interference, and targeted delivery. Synonyms: Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl [1-[1-oxo-6-[[1-oxo-4-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]butyl]amino]hexyl]-4-[[tris(4-methoxyphenyl)methoxy]methyl]-4-piperidinyl]methyl ester; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(4-((6-(4-((((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)methyl)-4-((tris(4-methoxyphenyl)methoxy)methyl)p. Grade: >98%. CAS No. 2437303-51-8. Molecular formula: C62H88N5O17P. Mole weight: 1206.36. | |
| 5-Geranyloxy-7-methoxycoumarin | 5-Geranyloxy-7-methoxycoumarin. Alternative Names: 7-Methoxy-5-geranoxycoumarin. CAS No. 7380-39-4. Product ID: FFC-AR-7380394. Molecular formula: C20H24O4. Mole weight: 328.4. IUPAC Name: 5-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-methoxychromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-guanidino-2-oxopentanoate decarboxylase | Enzyme activity is dependent on the presence of thiamine diphosphate and a divalent cation. Group: Enzymes. Synonyms: α-ketoarginine decarboxylase; 2-oxo-5-guanidinopentanoate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.75. CAS No. 56831-67-5. 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-4823; 5-guanidino-2-oxopentanoate decarboxylase; EC 4.1.1.75; 56831-67-5; α-ketoarginine decarboxylase; 2-oxo-5-guanidinopentanoate carboxy-lyase. Cat No: EXWM-4823. | |
| 5'-Guanidinonaltrindole hydrochloride | 5'-Guanidinonaltrindole (5'-GNTI) hydrochloride is a highly selective and potent κ-opioid receptor antagonist with a Ki of 0.18 nM for human κ-opioid receptor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5'-GNTI hydrochloride. CAS No. 351183-88-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-107748. | |
| 5'-Guanylic acid | 5'-Guanylic acid is a purine nucleotide that participates in physiological processes such as energy metabolism, signal transduction, and gene expression regulation. 5'-Guanylic acid regulates the expression of genes related to fatty acid metabolism. 5'-Guanylic acid is the weak agonist for ionotropic glutamate receptors (iGluR), reduces the activity of the glutamatergic system and exhibits neuroprotective effect. 5'-Guanylic acid also causes neuronal cell death at high concentrations[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5'-GMP; 5'-guanosine monophosphate. CAS No. 85-32-5. Pack Sizes: 10 mM * 1 mL in Water; 50 mg; 100 mg; 1 g; 5 g; 10 g. Product ID: HY-N5134. | |
| 5'-Guanylic acid | 5'-Guanylic acid. Group: Biochemicals. CAS No. 85-32-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Guanylic acid,8-bromo-,monosodium salt(9ci) | 5'-Guanylic acid,8-bromo-,monosodium salt(9ci). Alternative Names: B2131_SIGMA, 8-Bromoguanosine 5-monophosphate sodium salt, 8-Bromoguanosine 5 inverted exclamation marka-monophosphate sodium salt, 102213-02-5. CAS No. 102213-02-5. Purity: 96%. Product ID: ACM102213025. Molecular formula: C10H13BrN5O8P.Na. Mole weight: 464.1. IUPAC Name: [5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Guanylylimidodiphosphate trisodium | 5-Guanylylimidodiphosphate trisodium. Alternative Names: 5-GUANYLYLIMIDODIPHOSPHATE TRISODIUM;guanosine 5-[β,γ-imido]triphosphate trisodium salt;β:γ-imidoguanosine 5-triphosphate trisodium salt;5μ-Guanylyl-imidodiphosphatehydratetrisodiumsalt,GMP-PNP,Gpp(NH)p,β:γ-Imidoguanosine5μ-triphosphatehydratetrisodiumsalt;Guanosine5μ-[β,γ-imido]triphosphatehydratetrisodiumsalt;5-Guanylyl-imidodiphosphate trisodium salt hydrate;Guanosine 5-[β,γ-imido]triphosphate trisodium salt hydrate;β:γ-Imidoguanosine 5-triphosphate trisodium salt hydrate. CAS No. 148892-91-5. Product ID: ACM148892915. Molecular formula: C10H13N6Na3O10P2. Mole weight: 508.161252. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Guanylylmethylenediphosphonate | 5'-Guanylylmethylenediphosphonate is a crucial compound used in the research of various diseases serving as a potent inhibitor of adenylate cyclase, which can help regulate intracellular cyclic AMP levels. Additionally, 5'-Guanylylmethylenediphosphonate is used in research studies to investigate the mechanism of enzyme inhibition and to develop potential therapeutic strategies targeting adenylate cyclase. Synonyms: guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid; 5'-guanylylmethylenebisphosphonate; GMP-P(CH2)P; GMP-PCP; Guanosine 5'-(β,γ-methylene)triphosphate; Guanosine 5'-[β,γ-methylene]triphosphoric acid; Guanylyl methylenediphosphonate. Grade: 95%. CAS No. 13912-93-1. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 5-Guanylyl methylenediphosphonate sodium | 5-Guanylyl methylenediphosphonate (sodium) is a GTP analogue and a specific, competitive inhibitor of the GTP reaction in protein synthesis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: β,γ-Methylene-GTP sodium. CAS No. 10470-57-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-155600. | |
| 5H-5-Methyl-6,7-dihydro-cyclopentapyrazine | 5H-5-Methyl-6,7-dihydro-cyclopentapyrazine. CAS No. 23747-48-0. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 5H,7H-Dibenzo[b,d]azepin-6-one | 5H,7H-Dibenzo[b,d]azepin-6-one. Group: Biochemicals. Alternative Names: 5,7-Dihydro-6H-dibenz[b,d]azepin-6-one. Grades: Highly Purified. CAS No. 20011-90-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 5H-Benzo[4,5]thieno[3,2-c]carbazole | 5H-Benzo[4,5]thieno[3,2-c]carbazole. CAS No. 1255308-97-4. Molecular formula: C18H11NS. Mole weight: 273.4g/mol. IUPAC Name: 5H-[1]benzothiolo[3,2-c]carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3SC5=CC=CC=C45. InChI: InChI=1S/C18H11NS/c1-3-7-14-13(6-1)17-15(19-14)10-9-12-11-5-2-4-8-16(11)20-18(12)17/h1-10,19H. | |
| 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl- | Dehydrocrebanine comes from the herbs of Stephania yunnanensis. And Dehydrocrebanine has strong activity against promyelocytic leukemia cells (HL-60) , and crebanine shows weak activity against cancer cell lines; both of them show cytotoxicity against MRC-5 cells. Synonyms: 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-9,10-dime thoxy-7-methyl-. Grade: 0.98. CAS No. 77784-22-6. Molecular formula: C20H19NO4. Mole weight: 337.4. | |
Our database is helping our users find suppliers everyday.
