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| Product | Description | |
|---|---|---|
| 5-Methyl-Thiazole-4-carboxylic acid | 5-Methyl-Thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 120237-76-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-Methyl-Thiazole-4-carboxylic acid ≥95% (HPLC) | 5-Methyl-Thiazole-4-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Methylthio)-1,3,4-thiadiazol-2-amine | 5-(Methylthio)-1,3,4-thiadiazol-2-amine. Group: Biochemicals. Alternative Names: 2-Amino-5-(methylthio)-1,3,4-thiadiazole; 2-Amino-5- (methylthio) thiadiazole; 2-Amino-5-methylmercapto-1,3,4-thiadiazole; 2-Amino-5-methylthio-1,2,4-thiadiazol; 5-(Methylthio)-2-amino-1,3,4-thiadiazole; 5-(Methylthio)-[1,3,4]thiadiazol-2-amine; 5-Amino-2-(methylthio)-1,3,4-thiadiazole; NSC 67524. Grades: Highly Purified. CAS No. 5319-77-7. Pack Sizes: 2.5g. Molecular Formula: C3H5N3S2, Molecular Weight: 147.22. US Biological Life Sciences. | Worldwide |
| 5-Methylthio-1,3,4-thiadiazole-2-thiol | 5-Methylthio-1,3,4-thiadiazole-2-thiol. Group: Biochemicals. Alternative Names: 2-Mercapto-5-methylmercapto-1,3,4-thiadiazole. Grades: Highly Purified. CAS No. 6264-40-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methylthio-1,3,4-thiadiazole-2-thiol 99+% (HPLC) | 5-Methylthio-1,3,4-thiadiazole-2-thiol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6264-40-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Methylthio)-1H-tetrazole | 5-(Methylthio)-1H-tetrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 29515-99-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Methylthio)-1H-tetrazole 99+% (HPLC) | 5-(Methylthio)-1H-tetrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5'-Methylthioadenosine | 5'-Methylthioadenosine (5'-(Methylthio)-5'-deoxyadenosine) is a nucleoside generated from S-adenosylmethionine (SAM) during polyamine synthesis [1]. 5'-Methylthioadenosine suppresses tumors by inhibiting tumor cell proliferation, invasion, and the induction of apoptosis while controlling the inflammatory micro-environments of tumor tissue. 5'-Methylthioadenosine and its associated materials have striking regulatory effects on tumorigenesis [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5'-(Methylthio)-5'-deoxyadenosine; 5'-Deoxy-5'-(methylthio)adenosine; 5'-S-Methyl-5'-thioadenosine. CAS No. 2457-80-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-16938. |  |
| 5- methyl thio methyl -3- (5-nitrofurfurylidene amino) -2-oxazolidone | 5- methyl thio methyl -3- (5-nitrofurfurylidene amino) -2-oxazolidone. Group: Biochemicals. Alternative Names: Nifuratel. Grades: Highly Purified. CAS No. 4936-47-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11N3O5S. US Biological Life Sciences. | Worldwide |
| 5-Methylthiophene-2-boronic acid | 5-Methylthiophene-2-boronic acid. Group: Electroluminescence materials. Alternative Names: 5-Methyl-2-thiopheneboronic Acid. CAS No. 162607-20-7. Product ID: (5-methylthiophen-2-yl)boronic acid. Molecular formula: 141.99g/mol. Mole weight: C5H7BO2S. B(C1=CC=C(S1)C)(O)O. InChI=1S/C5H7BO2S/c1-4-2-3-5 (9-4)6 (7)8/h2-3, 7-8H, 1H3. NRIYPIBRPGAWDD-UHFFFAOYSA-N. 98%. |  |
| 5-Methylthiophene-2-boronic acid pinacol ester | 5-Methylthiophene-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 5-(2-Methylthiophene)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 476004-80-5. Product ID: 4,4,5,5-tetramethyl-2-(5-methylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C. InChI=1S/C11H17BO2S/c1-8-6-7-9 (15-8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. LTOLNTYOBPPFLS-UHFFFAOYSA-N. 95%+. | |
| 5-(Methylthio)pyridin-2-amine Hydrochloride | 5-(Methylthio)pyridin-2-amine Hydrochloride. Group: Biochemicals. Alternative Names: 5-(Methylthio)-2-pyridinamine Monohydrochloride; 5-(Methylthio)-2-pyridinamine Hydrochloride. Grades: Highly Purified. CAS No. 909711-79-1. Pack Sizes: 500mg. Molecular Formula: C6H9ClN2S, Molecular Weight: 176.67. US Biological Life Sciences. | Worldwide |
| 5-Methyl-thiphene-2-isocyanate | 5-Methyl-thiphene-2-isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 76536-99-7. Pack Sizes: 250mg. Molecular Formula: C6H5NOS, Molecular Weight: 139.169999999999. US Biological Life Sciences. | Worldwide |
| 5-Methyltryptamine hydrochloride | 5-Methyltryptamine hydrochloride. Group: Biochemicals. Alternative Names: 2-(5-Methyl-1H-indol-3-yl)ethanamine hydrochloride; 3-(2-Aminoethyl)-5-methylindole hydrochloride. Grades: Highly Purified. CAS No. 1010-95-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Methyltryptamine hydrochloride | Heterocyclic Organic Compound. CAS No. 1010-95-3. Molecular formula: C11H14N2.HCl. Mole weight: 210.7. Purity: >99%. Catalog: ACM1010953. |  |
| 5-Methyltryptamine hydrochloride ≥95% (NMR) | 5-Methyltryptamine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Methylurapidil | 5-Methylurapidil isα1A?adrenoceptor antagonist. 5-Methylurapidil can be used for the research of cardiovascular diseases such as hypertension and heart failure [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 34661-85-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120296. | |
| 5-methyluridine | 5-Methyl-uridine is an urinary nucleoside used as biological marker for the treatment of colorectal cancer. It is also a primary degradation product of tRNA. Synonyms: Uridine, 5-methyl-; Ribothymidine; Thymine riboside; 1-β-D-Ribofuranosylthymine; 5-Methyl-1-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 1463-10-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. |  |
| 5-Methyluridine | 5-Methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463-10-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H14N2O6. US Biological Life Sciences. | Worldwide |
| 5-Methyluridine | 5-Methyluridine is a is an endogenous methylated nucleoside found in human fluids. Uses: Scientific research. Group: Natural products. CAS No. 1463-10-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W009444. | |
| 5-Methyluridine-1'-13C | 5-Methyluridine-1'-13C. Group: Biochemicals. Alternative Names: Ribothymidine-1-13C. Grades: Highly Purified. CAS No. 201996-60-3. Pack Sizes: 5mg. Molecular Formula: 13CC9H14N2O6, Molecular Weight: 259.22. US Biological Life Sciences. | Worldwide |
| 5-Methyluridine-1',2',3',4',5'-13C5 | 5-Methyluridine-1',2',3',4',5'-13C5. Group: Biochemicals. Alternative Names: Ribothymidine-1,2,3,4,5-13C. Grades: Highly Purified. CAS No. 159496-17-0. Pack Sizes: 5mg. Molecular Formula: 13C5C5H14N2O6, Molecular Weight: 263.19. US Biological Life Sciences. | Worldwide |
| 5-Methyluridine-2'-13C | 5-Methyluridine-2'-13C. Group: Biochemicals. Alternative Names: Ribothymidine-2-13C. Grades: Highly Purified. CAS No. 478510-98-4. Pack Sizes: 5mg. Molecular Formula: 13CC9H14N2O6, Molecular Weight: 259.22. US Biological Life Sciences. | Worldwide |
| 5-Methyluridine-3'-13C | 5-Methyluridine-3'-13C. Group: Biochemicals. Alternative Names: Ribothymidine-3-13C. Grades: Highly Purified. CAS No. 478511-00-1. Pack Sizes: 1mg. Molecular Formula: 13CC9H14N2O6, Molecular Weight: 259.22. US Biological Life Sciences. | Worldwide |
| 5-Methyluridine-5'-13C | 5-Methyluridine-5'-13C. Group: Biochemicals. Alternative Names: Ribothymidine-5-13C. Grades: Highly Purified. CAS No. 478511-02-3. Pack Sizes: 5mg. Molecular Formula: 13CC9H14N2O6, Molecular Weight: 259.22. US Biological Life Sciences. | Worldwide |
| 5-Methyl-uridine-5'-monophosphate,disodium salt | Heterocyclic Organic Compound. Alternative Names: 5-Methyl-Uridine-5'-monophosphate, disodium salt;5-Methylcytidine 5'-monophosphate;Aids187058;Aids-187058. CAS No. 117309-80-5. Molecular formula: C10H13N2Na2O9P. Mole weight: 382.171521. Catalog: ACM117309805. | |
| 5-methyluridine 5'-triphosphate | 5-Methyluridine 5'-triphosphate is a pivotal constituent in the biomedical domain with applications extending to enzymatic investigations and nucleotide incorporation reactions. Moreover, this remarkable compound assumes a vital role in the development of antiviral therapeutics intended for RNA viruses, including the formidable hepatitis C virus. Furthermore, it serves as an indispensable precursor in the research and development of RNA molecules. Synonyms: 5-Methyl-UTP; 5-Methyluridine triphosphate; ribothymidine triphosphate; 5-methyluridine 5'-(tetrahydrogen triphosphate); D-rTTP; 5-Methyluridine 5'-triphosphoric acid; beta-D-5-Methyl uridine 5'-triphosphate. Grades: ≥95% by HPLC. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| 5-Methyluridine (Ribothymidine) | 5-Methyluridine (Ribothymidine). Group: Biochemicals. Alternative Names: Ribothymidine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-MOM-CTP | 5-MOM-CTP is a molecule used in research to study RNA synthesis. It is an analog of cytidine triphosphate (CTP) that contains a 5-methoxymethyl (5-MOM) group on the nitrogen at position 4 of the pyrimidine ring. This modification allows for specific labeling and sequencing of newly synthesized RNA. 5-MOM-CTP may have potential uses in developing treatments for diseases related to RNA dysregulation. Synonyms: 5-Methoxymethylcytidine-5'-Triphosphate; ((((2R,3S,4R,5R)-5-(4-amino-5-(methoxymethyl)-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)oxy)methyl)phosphonic diphosphoric anhydride. Molecular formula: C11H20N3O15P3. Mole weight: 527.2. | |
| 5-MOM-UTP | 5-MOM-UTP, a nucleotide analog, is utilized in molecular biology research as a tool for exploring RNA processing pathways as well as RNA editing. Moreover, it is employed for investigating neuronal plasticity mechanisms, alongside developing novel drugs for neurological and psychiatric disorders which has been found to be efficacious in addressing epilepsy and schizophrenia. Synonyms: 5-Methoxymethyluridine-5'-Triphosphate; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-(methoxymethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate; N1-MOM-Pseudo-UTP; 1-MOM-Pseudo-UTP. Molecular formula: C11H19N2O16P3. Mole weight: 528.2. | |
| 5-Morpholin-4-yl-nicotinic acid | 5-Morpholin-4-yl-nicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 263270-06-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Morpholin-4-yl-nicotinic acid 99+% (HPLC) | 5-Morpholin-4-yl-nicotinic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Morpholine-4-carbonyl)pyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: MORPHOLINO(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)METHANONE;3-MORPHOLINOCABONYL-PYRIDINE-5-BORONIC ACID PINACOL ESTER;5-(MORPHOLINE-4-CARBONYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1073371-92-2. Molecular formula: C16H23BN2O4. Mole weight: 318.2. Purity: 0.95. IUPACName: morpholin-4-yl-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanone. Catalog: ACM1073371922. | |
| 5-morpholino-4-propylfuran-2 (5H)-one | 5-morpholino-4-propylfuran-2 (5H)-one. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H17NO3. Mole Weight: 211.26. Catalog: APB10206. |  |
| 5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester | 5-(Morpholinomethyl)-2-thiopheneboronic acid pinacol ester. Group: Salt. CAS No. 950603-39-1. Product ID: 4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine. Molecular formula: 309.2g/mol. Mole weight: C15H24BNO3S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCOCC3. InChI=1S/C15H24BNO3S/c1-14 (2)15 (3, 4)20-16 (19-14)13-6-5-12 (21-13)11-17-7-9-18-10-8-17/h5-6H, 7-11H2, 1-4H3. CNLWVADWZRQAFZ-UHFFFAOYSA-N. | |
| 5-morpholinopyridin-3-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-morpholinopyridin-3-ylboronic acid, 1215107-26-8, SureCN13671979, AKOS015901710, QC-4251, RL00964, RL00965, (5-Morpholinopyridin-3-yl)boronic acid, AK-49323, KB-43842, I14-14044, 1215192-06-5. CAS No. 1215107-26-8. Molecular formula: C9H13BN2O3. Mole weight: 208.022120 [g/mol]. Purity: 0.96. IUPACName: (5-morpholin-4-ylpyridin-3-yl)boronic acid. Catalog: ACM1215107268. | |
| 5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride) | 5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 128388-54-5. Product ID: (3,5-diphenylphenyl)boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC (=CC (=C1)C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13, 20-21H. MRBZYVMZUBUDAX-UHFFFAOYSA-N. | |
| 5-m-Tolyl-2H-pyrazol-3-ylamine | 5-m-Tolyl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 3-(3-Methylphenyl)-1H-pyrazol-5-amine. Grades: Highly Purified. CAS No. 80568-96-3. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H11N3. US Biological Life Sciences. | Worldwide |
| 5-m-Tolyl-2H-pyrazol-3-ylamine ≥95% | 5-m-Tolyl-2H-pyrazol-3-ylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine | 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1014403-09-8. Product ID: 8-(3-methylphenyl)-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene. Molecular formula: 259.3g/mol. Mole weight: C17H13N3. CC1=CC (=CC=C1)N2C3=C (C=NC=C3)C4=C2C=CN=C4. InChI=1S/C17H13N3/c1-12-3-2-4-13 (9-12)20-16-5-7-18-10-14 (16)15-11-19-8-6-17 (15)20/h2-11H, 1H3. WAQDNMLJAYQJRN-UHFFFAOYSA-N. | |
| 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine is a modified form of uridine utilized in the biomedical industry. It plays a crucial role in drug research and development, particularly in addressing viral infections and genetic diseases. Synonyms: 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-D-uridine; 5-[N-(2-Aminoethyl)-3-E-acrylamido]-5'-O-DMT-2'-deoxyuridine. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
| 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(2-Aminoethyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(2-Aminoethyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is an indispensable compound serving as a foundational unit for the fabrication of altered oligonucleotides. These synthetic genetic constructs spearhead unparalleled developments in realms such as gene therapy and nucleic acid-oriented diagnostics. Synonyms: 5-[3-(2-Aminoethylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; (E)-N-(2-Aminoethyl)-3-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enamide. Grades: 95%. CAS No. 606126-32-3. Molecular formula: C35H38N4O8. Mole weight: 642.72. | |
| 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine | 5-[N(2-(Trifluoroacetamido)ethyl)-3-(E)-acrylamido]-2'-deoxyuridine is a potent anti-cancer compound with the ability to inhibit DNA enhancement. This compound facilitates the research of diseases such as leukemia, breast cancer and lung cancer by impeding tumor growth and promoting cell death. Synonyms: (E)-3-[1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]prop-2-enamide. Grades: 95%. CAS No. 869222-69-5. Molecular formula: C16H19F3N4O7. Mole weight: 436.36. | |
| 5,N4-Etheno-dC CEP | 5,N4-Etheno-dC CEP is a crucial compound used in the biomedicine industry for various applications. This product serves as a key building block for the synthesis of modified nucleic acid analogs. It is specifically utilized for research purposes in the development of drugs targeting DNA-related diseases and understanding their mechanisms. Its unique structure enables scientists to investigate DNA modifications and unravel their implications in medical research. Molecular formula: C41H48N5O7P. Mole weight: 753.82. | |
| 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine | 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 252337-60-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C39H46N4O8. US Biological Life Sciences. | Worldwide |
| 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine | 5-[N-(6-Aminohexyl)-3-(E)-acrylamido]-5'-O-(dimethoxytrityl)-2'-deoxyuridine is a pivotal constituent showcasing potent antiviral attributes targeting an array of DNA as well as RNA viruses. This invaluable substance finding application in the research and development of medicinal remedies aiming to combat viral afflictions such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 5'-DMT-5-aha-dU; 5'-DMT-5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxyuridine; 5-[3-[(6-Aminohexyl)amino]-3-oxo-1-propenyl]-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxyuridine; 5-[N-(6-Aminohexyl)-3-E-acrylamido]-2'-deoxy-5'-O-DMT-uridine; 5-[3-(6-Aminohexylamino)-3-oxo-1-propenyl]-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine; 5'-DMT-5-aha-2'-deoxyuridine. Grades: ≥98% by HPLC. CAS No. 252337-60-3. Molecular formula: C39H46N4O8. Mole weight: 698.82. | |
| 5-[N-(6-(Trifluoracetamido)hexyl)-(E)-acrylamido]uridine | 5-[N-(6-(Trifluoroacetamido)hexyl)-(E)-acrylamido]uridine is a highly intricate compound with antiviral capability, presenting itself as a potent research option for prevailing viral infections like influenza, hepatitis C is and respiratory syncytial virus. Synonyms: 5-[3-OXO-3-[[6-[TRIFLUORACETYLAMINO]HEXYL]AMINO]-1-PROPENYL]URIDINE. CAS No. 869222-70-8. Molecular formula: C20H27F3N4. Mole weight: 508.46. | |
| 5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine | 5-[N(6-(Trifluoroacetamido)hexyl)-3-(E)-acrylamido]-2'-deoxyuridine, known for its potent antiviral properties, has become a pivotal component in research of combatting viral infections induced by herpes simplex viruses (HSV). Functionally, it obtrudes viral DNA replication by inducing chain termination throughout the process of viral DNA research and development. Synonyms: 5-TFA-aha-2'-deoxyuridine; TFA-aha-dU; 2'-Deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-uridine; 5-TFA-aha-dU; uridine, 2'-deoxy-5-[3-oxo-3-[[6-[(trifluoroacetyl)amino]hexyl]amino]-1-propenyl]-; (E)-3-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(6-(2,2,2-trifluoroacetamido)hexyl)acrylamide. Grades: ≥98% by HPLC. CAS No. 252337-58-9. Molecular formula: C20H27F3N4O. Mole weight: 396.45. | |
| 5'-(N7-methyl 5'-triphosphoguanosine)-[mRNA] diphosphatase | The enzyme removes (decaps) the N7-methylguanosine 5-phosphate cap from an mRNA degraded to a maximal length of 10 nucleotides. Decapping is an important process in the control of eukaryotic mRNA degradation. The enzyme functions to clear the cell of cap structure following decay of the RNA body. The nematode enzyme can also decap triply methylated substrates, 5'-(N2,N2,N7-trimethyl 5'-triphosphoguanosine)-[mRNA]. Group: Enzymes. Synonyms: DcpS; m7GpppX pyrophosphatase; m7GpppN m7GMP phosphohydrolase; m7GpppX diphosphatase; m7G5'ppp5'N m7GMP phosphohydrolase. Enzyme Commission Number: EC 3.6.1.59. 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-4631; 5'-(N7-methyl 5'-triphosphoguanosine)-[mRNA] diphosphatase; EC 3.6.1.59; DcpS; m7GpppX pyrophosphatase; m7GpppN m7GMP phosphohydrolase; m7GpppX diphosphatase; m7G5'ppp5'N m7GMP phosphohydrolase. Cat No: EXWM-4631. |  |
| 5'-(N7-methylguanosine 5'-triphospho)-[mRNA] hydrolase | Decapping of mRNA is a critical step in eukaryotic mRNA turnover. The enzyme is unable to cleave a free cap structure (m7GpppG). The enzyme from Vaccinia virus is synergistically activated in the presence of Mg2+ and Mn2+. Group: Enzymes. Synonyms: Dcp2; NUDT16; D10 protein; D9 protein; D10 decapping enzyme; decapping enzyme; m7GpppN-mRNA hydrolase; m7GpppN-mRNA m7GDP phosphohydrolase. Enzyme Commission Number: EC 3.6.1.62. 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-4635; 5'-(N7-methylguanosine 5'-triphospho)-[mRNA] hydrolase; EC 3.6.1.62; Dcp2; NUDT16; D10 protein; D9 protein; D10 decapping enzyme; decapping enzyme; m7GpppN-mRNA hydrolase; m7GpppN-mRNA m7GDP phosphohydrolase. Cat No: EXWM-4635. | |
| 5-N-Acetyl-9-O-acetyl neuraminic acid | 5-N-Acetyl-9-O-acetyl neuraminic acid, an indispensable compound widely utilized in the biomedical sector, presents promising therapeutic prospects for tackling neurological disorders as well as viral infections. Its distinctive chemical characteristics position it as a pivotal ingredient in the creation of groundbreaking pharmaceuticals aiming to effectively combat diverse ailments such as influenza and specific forms of malignancies. Synonyms: 9-Anana 9-Acetate N-acetyl-neuraminic acid. CAS No. 55717-54-9. Molecular formula: C13H21NO10. Mole weight: 351.31. | |
| 5-N-Acetylardeemin | 5-N-Acetylardeemin is a heterocyclic compound isolated from Aspergillus fischeri var.brasiliensis AB 1826 M-35. 5-N-Acetylardeemin can enhance the cytotoxicity of the antineoplastic drug vincristine to multi-drug resistant human tumor cells. Synonyms: 5-N-Acetylardeemin; N-Acetylardeemin. CAS No. 148441-26-3. Molecular formula: C28H28N4O3. Mole weight: 468.55. | |
| 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine | 5-Naphthyl-beta-methylaminocarbony-2'-O-methyluridine is a vital compound extensively used in the biomedical industry. It plays a crucial role in the research and development of antiviral drugs and researchs for diseases caused by viral infections. With its unique structure, this compound exhibits potent antiviral activity against various viral strains. Synonyms: Uridine, 2'-O-methyl-5-[[(2-naphthalenylmethyl)amino]carbonyl]-; 5-Naphthyl-β-methylaminocarbony-2'-O-methyluridine. Grades: ≥95%. CAS No. 1675178-56-9. Molecular formula: C22H23N3O7. Mole weight: 441.43. | |
| 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine | 5-Naphthyl-b-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine is an influential biochemical compound extensively employed in the biomedical domain, standing out as an intrinsic building block for the research of diverse pharmacological remedies targeting viral afflictions such as hepatitis C and HIV. Synonyms: 5-Naphthyl-β-methylaminocarbony-3'-O-acetyl-2'-O-methyluridine. Grades: ≥95%. CAS No. 2095417-03-9. Molecular formula: C24H25N3O8. Mole weight: 483.47. | |
| 5-(N-β-D-Glucopyranosylamino)acetylsalicylic acid | Grades: > 95%. Molecular formula: C15H19NO9. Mole weight: 357.32. | |
| 5-N-Boc-aminomethyluridine | 5-N-Boc-aminomethyluridine is an eminent compound extensively employed in the research of an array of maladies encompassing neoplastic afflictions and viral invasions. This compound exerts its profound efficacy by selectively engaging diverse intricate pathways within cells. Grades: ≥95%. CAS No. 2305415-73-8. Molecular formula: C15H23N3O8. Mole weight: 373.36. | |
| 5-(N-Boc-amino)pentanophenone | Heterocyclic Organic Compound. Alternative Names: 5-(N-Boc-Amino)pentanophenone;5-(Boc-Amino)-1-phenyl-pentan-1-one;(5-Oxo-5-phenyl-pentyl)-carbamic acid tert-butyl ester. CAS No. 116437-42-4. Molecular formula: C16H23NO3. Mole weight: 277.36. Purity: >98. Catalog: ACM116437424. | |
| 5'- (N-Cyclopropyl) carboxamidoadenosine | 5'- (N-Cyclopropyl) carboxamidoadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 50908-62-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C13H16N6O4. US Biological Life Sciences. | Worldwide |
| 5'-(N-Cyclopropyl)carboxamidoadenosine | 5'-(N-Cyclopropyl)carboxamidoadenosine is a specific adenosine A2 receptor agonist with antipyretic and anticonvulsant activity. Synonyms: CPCA; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclopropyl-3,4-dihydroxyoxolane-2-carboxamide. Grades: ≥95%. CAS No. 50908-62-8. Molecular formula: C13H16N6O4. Mole weight: 320.3. | |
| 5-(neo-Pentyl)hydantoin | Heterocyclic Organic Compound. Alternative Names: 5-(NEO-PENTYL)HYDANTOIN;5-(3-Amyl)hydantoin. CAS No. 110072-96-3. Molecular formula: C8H14N2O2. Mole weight: 170.20896. Appearance: Slightly Pink Solid. Purity: 0.96. IUPACName: 5-pentan-3-ylimidazolidine-2,4-dione. Canonical SMILES: CCC(CC)C1C(=O)NC(=O)N1. Catalog: ACM110072963. | |
| 5-(neo-Pentyl)hydantoin | 5-(neo-Pentyl)hydantoin. Group: Biochemicals. Alternative Names: 5-(3-Amyl)hydantoin; (+/-)-5-(1-Ethylpropyl)hydantoin; (+/-)-5-(1-Ethylpropyl)-2,4-imidazolidinedione. Grades: Highly Purified. CAS No. 110072-96-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H14N2O2. US Biological Life Sciences. | Worldwide |
| 5-(neo-Pentyl)hydantoin (5-(3-Amyl)hydantoin) | 5-(neo-Pentyl)hydantoin (5-(3-Amyl)hydantoin). Group: Biochemicals. Alternative Names: 5-(3-Amyl)hydantoin. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(N-Ethyl-N-isopropyl) amiloride | 5-(N-Ethyl-N-isopropyl) amiloride. Group: Biochemicals. Alternative Names: 3-Amino-N-(aminoiminomethyl)-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 1154-25-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H18ClN7O. US Biological Life Sciences. | Worldwide |
| 5-(N-Ethyl-N-isopropyl) Amiloride (EIPA) | Selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Alternative Names: EIPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A | 5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin, an semisynthetic aminoglycoside antibotic derived from Kanamycin A. Molecular formula: C46H61N5O19. Mole weight: 988. | |
| 5-n-Heneicosylresorcinol | 5-n-Heneicosylresorcinol (5-Heneicosylresorcinol) is an active n-alkyl(enyl)resorcinols (AR) occurring in cereal products from Colombia. Antifungal activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Heneicosylresorcinol. CAS No. 70110-59-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113430. | |
| 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine | 5-(N-Isopentenyl-N-trifluoroacetyl)aminomethyluridine is a vital compound used in biomedical research. With its unique structure, this product plays a crucial role in studying various diseases and drug interactions. It is particularly effective in investigating pathways and mechanisms related to nucleoside metabolism. Researchers utilize it to understand and develop treatments for conditions like cancer, viral infections, and autoimmune disorders. Synonyms: N-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)-2,2,2-trifluoro-N-(3-methylbut-3-en-1-yl)acetamide; 5- (isopentenylamino (FTA)methyl)uridine; Uridine, 5-[[(3-methyl-2-buten-1-yl)(2,2,2-trifluoroacetyl)amino]methyl]-. Grades: ≥95%. CAS No. 1613530-43-0. Molecular formula: C17H22F3N3O7. Mole weight: 437.37. | |
| 5-Nitro-1,10-phenanthroline | 5-Nitro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4199-88-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H7N3O2. US Biological Life Sciences. | Worldwide |
| 5-Nitro-1,10-phenanthroline | 5-Nitro-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 5-Nitro-1, 10-diazaphenanthrene. CAS No. 4199-88-6. Product ID: 5-nitro-1,10-phenanthroline. Molecular formula: 225.20. Mole weight: C12H7N3O2. C1=CC2=CC (=C3C=CC=NC3=C2N=C1)[N+] (=O)[O-]. PDDBTWXLNJNICS-UHFFFAOYSA-N. InChI=1S/C12H7N3O2/c16-15 (17)10-7-8-3-1-5-13-11 (8)12-9 (10)4-2-6-14-12/h1-7H. 98%. | |
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